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2-Thiophenemethanol, 5-nitro(7CI,8CI,9CI) is a chemical compound with the molecular formula C6H5NO3S. It is a nitro derivative of thiophenemethanol, which is a colorless to pale yellow liquid with a sweet, floral odor.
Used in Pharmaceutical Industry:
2-Thiophenemethanol, 5-nitro(7CI,8CI,9CI) is used as an intermediate for the synthesis of various drugs. It plays a crucial role in the development of new pharmaceuticals due to its unique chemical properties.
Used in Fragrance and Flavoring Industry:
2-Thiophenemethanol, 5-nitro(7CI,8CI,9CI) is used in the production of fragrances and flavoring agents. Its sweet, floral odor makes it a valuable component in creating various scents and flavors for consumer products.
Safety Precautions:
It is considered to be toxic if ingested, inhaled, or absorbed through the skin. Therefore, it should be handled with care and in accordance with proper safety procedures to ensure the safety of individuals working with 2-Thiophenemethanol, 5-nitro- (7CI,8CI,9CI).

20898-85-5

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20898-85-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20898-85-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,8,9 and 8 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 20898-85:
(7*2)+(6*0)+(5*8)+(4*9)+(3*8)+(2*8)+(1*5)=135
135 % 10 = 5
So 20898-85-5 is a valid CAS Registry Number.
InChI:InChI=1/C5H5NO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2

20898-85-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-nitrothiophen-2-yl)methanol

1.2 Other means of identification

Product number -
Other names 5-nitrothiophene-2-methanol

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:20898-85-5 SDS

20898-85-5Relevant academic research and scientific papers

New Types of Very Efficient Photolabile Protecting Groups Based upon the [2-(2-Nitrophenyl)propoxy]carbonyl (NPPOC) Moiety

Buehler, Sigrid,Lagoja, Irene,Giegrich, Heiner,Stengele, Klaus-Peter,Pfleiderer, Wolfgang

, p. 620 - 659 (2007/10/03)

Based upon the photolabile [2-(2-nitrophenyl)propoxy]carbonyl group (NPPOC), a large number of modified 2-(2-nitrophenyl)propanol derivatives substituted at the phenyl ring (see 23-34 and 57-76) as well as at the side-chain (see 85-92 and 95-98) were synthesized to improve the photoreactivity of this new type of photolabile entity. The phenyl moiety was also exchanged by the naphthalenyl group (see 102, 103, 105, 108, 110, 113, and 114), the thienyl substituent (see 115, 117, 118, and 120), and the benzothienyl substituent (see 121). The 2-(2-nitroaryl- and heteroaryl) propanols were converted with diphosgene into the corresponding carbonochloridates, which reacted subsequently with thymidine to the thymidine 5′-(protected carbonates) 123-178 as the main reaction products. In several cases, the corresponding 3′-carbonates and 3′,5′ -dicarbonates 179-212 were also isolated and characterized. Photolysis studies under standardized conditions (see Table) indicated that the rate of photocleavage varies in a broad range depending on the substituents. So far, the thymidine 5′-[2-(5-halo-2-nitrophenyl)propyl carbonates] 127-129, 5′-[2-(nitro[1,1′-biphenyl]3-yl)propyl carbonates] 136-139, 5′-{2-[2-nitro-5-(thianthren-1-yl)phenyl]propyl carbonate} (140), 5′-[2-(5-naphthalenyl-2-nitrophenyl)propyl carbonates] 141 and 142, and 5′-[2-(2-nitro-5-thienylphenyl)propyl carbonates] 143 and 144 showed the best properties regarding fast and uniform deprotection. Since the nucleobases of 213-215 do not influence the photocleavage features, in general, the new type of photolabile building blocks allows in form of their 3′ -phosphoramidites the photolithographic formation of high-quality biochips.

Studies on the reductively triggered release of heterocyclic and steroid drugs from 5-nitrothien-2-ylmethyl prodrugs

Ferrer, Sandra,Naughton, Declan P.,Threadgill, Michael D.

, p. 3437 - 3444 (2007/10/03)

Hypoxia (inadequate concentrations of dioxygen in tissues) is present in several disease states, including cancer and rheumatoid arthritis. Prodrug systems, which after bioreduction, selectively release active drugs in these tissues may be important in therapy. The 5-nitrothien-2-ylmethyl ester of aspirin was synthesised by treatment of 5-nitrothiophene-2-methanol with 2-acetoxybenzoyl chloride, whereas that of prednisolone hemisuccinate was prepared by reaction of prednisolone with 5-nitrothien-2-ylmethyl pentafluorophenyl butanedioate. In chemical model systems, both of these ester-linked potential prodrugs suffered hydrolysis, rather than reductively triggered release of the corresponding drug. 1-(5-Nitrothien-2-ylmethoxy)isoquinolines released the corresponding isoquinolin-1-ones (potent inhibitors of poly(ADP-ribose)polymerase) rapidly upon reduction of the nitro group with sodium borohydride/palladium, showing that these may be useful as reductively triggered prodrugs. In approaches to N-linked potential prodrugs, isoquinolin-1-one and nifedipine (a 1,4-dihydropyridine Ca2+ channel antagonist) were alkylated at nitrogen by 2-chloromethylthiophene but the corresponding 5-nitrothien-2-ylmethyl derivatives were synthetically inaccessible.

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