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1-BROMOPENTADECANE, a clear colorless to pale yellow liquid after melting, is an organic compound with the molecular formula C15H31Br. It is characterized by its bromine atom attached to a long hydrocarbon chain, which contributes to its unique chemical properties and potential applications.

629-72-1

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629-72-1 Usage

Uses

Used in Chemical Synthesis:
1-BROMOPENTADECANE is used as a reagent for the synthesis of (S)-eicos-(4E)-en-1-yn-3-ol, a bioactive component found in the marine sponge Cribrochalina vasculum. Its unique structure allows it to serve as a valuable intermediate in the creation of complex organic molecules, particularly those with potential biological activities.
Used in Monolayer Research:
1-BROMOPENTADECANE has been utilized in the investigation of mixed monolayers of deuterated palmitic acid (dPA) and deuterated stearic acid (dSA) at the air-water interface. Its incorporation into these monolayers provides insights into the behavior and properties of such systems, which can be crucial for understanding various phenomena at the molecular level and developing applications in materials science and surface chemistry.
While the provided materials do not explicitly mention other industries where 1-BROMOPENTADECANE might be used, its chemical properties and applications in chemical synthesis and monolayer research suggest that it could potentially be relevant in fields such as pharmaceuticals, materials science, and environmental science. Further research and development could reveal additional uses for this versatile compound.

Check Digit Verification of cas no

The CAS Registry Mumber 629-72-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,2 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 629-72:
(5*6)+(4*2)+(3*9)+(2*7)+(1*2)=81
81 % 10 = 1
So 629-72-1 is a valid CAS Registry Number.
InChI:InChI=1/C15H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3

629-72-1 Well-known Company Product Price

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  • (Code)Product description
  • CAS number
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  • Alfa Aesar

  • (L07618)  1-Bromopentadecane, 97%   

  • 629-72-1

  • 10g

  • 493.0CNY

  • Detail
  • Alfa Aesar

  • (L07618)  1-Bromopentadecane, 97%   

  • 629-72-1

  • 50g

  • 2294.0CNY

  • Detail
  • Aldrich

  • (238333)  1-Bromopentadecane  97%

  • 629-72-1

  • 238333-10G

  • 858.78CNY

  • Detail
  • Aldrich

  • (238333)  1-Bromopentadecane  97%

  • 629-72-1

  • 238333-50G

  • 2,968.29CNY

  • Detail

629-72-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Bromopentadecane

1.2 Other means of identification

Product number -
Other names 1-BROMOPENTADECANE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:629-72-1 SDS

629-72-1Relevant academic research and scientific papers

Chemoenzymatic synthesis of (S)-eicos-(4E)-en-1-yn-3-ol, the cytotoxic principle of the marine sponge, Cribrochalina vasculum

Sharma, Anubha,Chattopadhyay, Subrata

, p. 2635 - 2639 (1998)

An efficient enantioselective synthesis of the title compound I was developed from the versatile chiron 1-tert-butyldimethylsilylpenta-1,4-diyn- 3-ol 2. The chiron, in turn, was prepared via a combination of lipase catalyzed acylation-alcoholysis protocol. Protection of its hydroxy group, alkylation with a suitable bromide and subsequent functionalization gave (S)- I with high enantiomeric purity.

Synthesis of [14C] acids from their unlabeled counterparts and application toward a novel [14C] labeled hepatitis C virus polymerase inhibitor

Ho, Jonathan Z.,Wallace, Michael A.,Tang, Yui S.,Zhang, Andy S.,Braun, Matthew P.

scheme or table, p. 251 - 253 (2011/05/02)

A strategy has been developed for the rapid construction of a [ 14C] acid from either an aromatic or an alkyl acid via a decarboxylation-carboxylation sequence. A [14C] labeled heptatitis C virus polymerase inhibitor was prepared. Other examples and the limitations of this methodology are discussed. Copyright

Photolytic generation of carbon radicals from Barton esters: Recent developments

Barton,Jaszberenyi,Tang

, p. 3381 - 3384 (2007/10/02)

O-Acyl derivatives of N-hydroxy-2-thiopyridone can be photolysed with suitable commercial visible-light lamps to give reactions with very short half-lives (down to 20 s) at 0° C or room temperature.

Quantum Yields in the Photochemically Induced Radical Chemistry of Acyl Derivatives of Thiohydroxamic Acids

Barton, Derek H. R.,Blundell, Paul,Jaszberenyi, Joseph Cs.

, p. 6937 - 6942 (2007/10/02)

Acyl derivatives of N-hydroxyquinazoline-4-thiones are a novel source of disciplined carbon radicals.Quantum yield determination reveals that photolysis of these compounds initiates radical chains, resulting in quantum yields up to φ = 60.Comparative studies with acyl derivatives of N-hydroxy-2-thiopyridone show that the quinazoline derivatives are more light-sensitive than the thiopyridone compounds.The carbon radicals thus formed from the former can be trapped selectively, without the formation of rearranged products (i.e. without the competition of the radicophilic thiocarbonyl group of the starting material with the radical trap).

LIGHT INDUCED HALOGENATIVE DECARBOXYLATION OF THIOHYDROXAMIC ESTERS

Dauben, William G.,Kowalczyk, Bruce A.,Bridon, Dominique P.

, p. 2461 - 2464 (2007/10/02)

The generality of lidht initiated halogenative decarboxylation of thiohydroxamic esters was studied.This method gave high yields of alkyl chlorides, bromides and iodides derived from primary, secondary and tertiairy substituted carboxylic acids.

The Invention of New Radical Chain Reactions. Part 9. Further Radical Chemistry of Thiohydroxamic Esters; Formation of Carbon-Carbon Bonds

Barton, Derek H.R.,Crich, David,Kretzschmar, Gerhard

, p. 39 - 54 (2007/10/02)

Carbon radicals derived from the esters of several types of thiohydroxamic acids have been trapped in a number of different ways.Particular attention has been paid to carbon-carbon bond formation by addition to suitably activated ethylenic linkages.Carboxylic acids can be conveniently converted into homo- and bishomo-acids by free radical chemistry based on thiohydroxamic esters.In a coda the tautomerism of the thiohydroxamic acids have been examined by physical methods.It is confirmed that the esters used are derivatives of the thione tautomer.

THE INVENTION OF NEW RADICAL CHAIN REACTIONS. PART VIII. RADICAL CHEMISTRY OF THIOHYDROXAMIC ESTERS; A NEW METHOD FOR THE GENERATION OF CARBON RADICALS FROM CARBOXYLIC ACIDS.

Barton, Derek H. R.,Crich, David,Motherwell, William B.

, p. 3901 - 3924 (2007/10/02)

The aliphatic and alicyclic esters of N-hydroxy-pyridine-2-thione are readily reduced by tributylstannane in a radical chain reaction to furnish nor-alkanes.In the absence of the stannane a smooth decarboxylative rearrangement occurs to give 2-substituted thiopyridines.The radicals present in this reaction provoke with t-butylthiol an efficient radical reaction with formation of nor-alkane and 2-pyridyl-t-butyl disulphide.Similarly these carbon radicals can be captured by halogen atom transfer to give noralkyl chlorides, bromides and iodides.With oxygen in the presence of t-butylthiol the corresponding noralkyl hydroperoxides are formed in another radical chain reaction.

SELECTIVE MIXED COUPLING OF CARBOXYLIC ACIDS (II). -PHOTOLYSIS OF UNSYMMETRICAL DIACYLPEROXIDES WITH ALKENYL-, HALO-, KETO-, CARBOXYL-GROUPS AND A CHIRAL α-CARBON. COMPARISON WITH THE MIXED KOLBE ELECTROLYSIS.

Feldhues, Michael,Schaefer, Hans J.

, p. 4213 - 4236 (2007/10/02)

- Alkenoyl and functionalized alkanoyl dodecanoyl peroxides are prepared in 70 to 97 percent yield and photolyzed at -78 deg C.Thereby 4- to 10-alkenoyl and 4-alkynoyl peroxides afford good yields (56 - 68 percent) of unsymmetrical coupling products.Similarly α- to δ-haloalkanoyl, cholanoyl or 3- and 4-carboxyalkanoyl peroxides can be coupled (40 - 70 percent).The α-chiral diacyl peroxide 1s undergoes the photochemical coupling reaction with 80 percent retention of its configuration.The photolysis of diacyl peroxides at -78 deg C proves to be a favorable supplement of the Kolbe-electrolysis in cases, where the electrolysis fails or produces low yields.

RADICAL CHEMISTRY OF THIOHYDROXAMIC ACID ESTERS

Barton, Derek H. R.,Kretzschmar, Gerhard

, p. 5889 - 5892 (2007/10/02)

Thiohydroxamic esters in general decompose smoothly by a radical chain reaction to give carbon radicals which can be quenched in a synthetically useful manner.

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