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1,2,3-Propanetriol, 1-benzoate, (R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51432-61-2

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51432-61-2 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

1,2,3-Propanetriol, 1-benzoate, (R)is formed by the esterification reaction between 1,2,3-propanetriol (a triol) and benzoic acid.

Explanation

The (R)designation indicates that the compound has a specific chiral configuration, meaning it is a non-superimposable mirror image of its enantiomer.

Explanation

1,2,3-Propanetriol, 1-benzoate, (R)is used as a preservative and flavor enhancer in these industries due to its ability to inhibit the growth of microorganisms and improve taste and aroma.

Explanation

The compound is also utilized in the production of cosmetics and personal care products, likely due to its preservative properties and ability to enhance the sensory experience of these products.

Explanation

1,2,3-Propanetriol, 1-benzoate, (R)has antimicrobial properties, which help prevent the growth of bacteria, fungi, and other microorganisms in various products.

Explanation

The compound is used to enhance the taste and aroma of food products, making them more appealing to consumers.

Explanation

The ester linkage is formed through the reaction between the hydroxyl groups of 1,2,3-propanetriol and the carboxyl group of benzoic acid, creating a covalent bond.

Ester formation

Reaction of 1,2,3-propanetriol and benzoic acid

Chiral configuration

(R)-

Applications

Pharmaceutical and food industries

Additional uses

Cosmetics and personal care products

Inhibition of microorganisms

Growth inhibition

Flavor enhancement

Taste and aroma improvement

Chemical structure

Ester linkage between 1,2,3-propanetriol and benzoic acid

Check Digit Verification of cas no

The CAS Registry Mumber 51432-61-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,4,3 and 2 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 51432-61:
(7*5)+(6*1)+(5*4)+(4*3)+(3*2)+(2*6)+(1*1)=92
92 % 10 = 2
So 51432-61-2 is a valid CAS Registry Number.

51432-61-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (2R)-3-benzoyloxypropane-1,2-diol

1.2 Other means of identification

Product number -
Other names Benzoic acid (R)-2,3-dihydroxy-propyl ester

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:51432-61-2 SDS

51432-61-2Relevant academic research and scientific papers

A novel method for preparation of optically active α-monobenzoyl glycerol via lipase-catalyzed asymmetric transesterification of glycerol

Kato, Yasuo,Fujiwara, Isao,Asano, Yasuhisa

, p. 3207 - 3210 (1999)

One-step synthesis of optically active α-monobenzoyl glycerol is described by lipase-catalyzed transesterification of benzoate derivatives with glycerol in 1,4-dioxane.

Macrocyclic MCL-1 inhibitors and methods of use

-

Paragraph 0767, (2019/02/28)

The present disclosure provides for compounds of Formula (I) wherein A2, A3, A4, A6, A7, A8, A15, RA, R5, R9, R10A, R10B, R11, R12, R13, R14, R16, W, X, and Y have any of the values defined in the specification, and pharmaceutically acceptable salts thereof, that are useful as agents for the treatment of diseases and conditions, including cancer. Also provided are pharmaceutical compositions comprising compounds of Formula (I).

Synthesis of enantiomerically pure (R)-and (S)-1-benzoyloxypropane-2,3-diol and revision of the stereochemical outcome of the Candida antarctica lipase-catalyzed benzoylation of glycerol

Casati, Silvana,Ciuffreda, Pierangela,Santaniello, Enzo

experimental part, p. 658 - 661 (2011/07/08)

Enantiomerically pure (R)- and (S)-1-benzoyloxypropane-2,3-diol have been prepared from (S)-(+)-2,2-dimethyl-1,3-dioxolane-4-methanol and used as reference compounds to correct the reported stereochemical outcome of the Candida antarctica lipase (CAL)-cat

Strategy for specific isotope ratio determination by quantitative NMR on symmetrical molecules: application to glycerol

Caytan, Elsa,Cherghaoui, Younes,Barril, Celia,Jouitteau, Catherine,Rabiller, Claude,Remaud, Gerald S.

, p. 1622 - 1624 (2007/10/03)

The strategy for the measurement of the site-specific isotope ratios by NMR within a symmetrical molecule is illustrated by the determination of the site-specific 13C content in glycerol on the basis of (i) a selective derivatisation of glycerol, carried out by a lipase (Candida antarctica) to overcome the symmetry of the molecule, (ii) purification of the (R)-monobenzoate glycerol with a high enantiomeric excess and (iii) use of this derivative for quantitative 13C NMR spectroscopy for the determination of 13C isotopomer concentrations.

Microbial asymmetric reduction of α-hydroxyketones in the anti-Prelog selectivity

Tsujigami, Toshikuni,Sugai, Takeshi,Ohta, Hiromichi

, p. 2543 - 2549 (2007/10/03)

Yamadazyma farinosa IFO 10896 was found to reduce α-hydroxyketones bearing a phenyl ring to give optically active diols with anti-Prelog selectivity. The distance between the carbonyl group and the phenyl ring was shown to have an interesting effect on the reactivity and selectivity of the enzyme system.

Optical Resolution and Chiral Synthesis of Methyl 6,7-Dichloro-2,3-dihydrobenzofuran-2-carboxylate

Yodo, Mitsuaki,Matsushita, Yoshihiro,Ohsugi, Eiichi,Harada, Hiroshi

, p. 902 - 913 (2007/10/02)

Optical isomers of methyl 6,7-dichloro-2,3-dibenzofuran-2-carboxylate (2) were prepared by means of both optical resolution and chiral synthesis.The resolution of the carboxylic acid 3 was achieved in a practical and efficient way via the l- and d-menthyl esters, which were directly converted to enantiomers of 2.Chiral synthesis of 2 was attained with high optical yield via acid-catalyzed cyclization of the β-hydroxysulfide 10 derived from optically active glycidyl phenyl sulfide 13.The optical resolution method was considered to be better for large-scale preparation from the economical and operational viewpoints.Keywords - methyl 6,7-dichloro-2,3-dibenzofuran-2-carboxylate; optical resolution; (R)-4-phenyl-2-oxazolidone; menthol; chiral synthesis; glycidyl phenyl sulfide; β-hydroxysulfide; episulfonium ion; S-8666

Enzymatic Differentiation of the Enantiotopic Hydroxymethyl Groups of Glycerol; Synthesis of Chiral Building Blocks

Breitgoff, Detlev,Laumen, Kurt,Schneider, Manfred P.

, p. 1523 - 1524 (2007/10/02)

The prochiral (3b), derived from glycerol, was transformed by enantioselective, enzymatic hydrolysis into the central chiral building block (R)-(4) of high enantiometric purity, which was further elaborated into a variety of chiral building blocks with th

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