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

153829-27-7

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153829-27-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153829-27-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,8,2 and 9 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 153829-27:
(8*1)+(7*5)+(6*3)+(5*8)+(4*2)+(3*9)+(2*2)+(1*7)=147
147 % 10 = 7
So 153829-27-7 is a valid CAS Registry Number.

153829-27-7SDS

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 (1R,2R)-3-amino-3-phenyl-1,2-propanediol

1.2 Other means of identification

Product number -
Other names (2R,3R)-3-amino-3-phenylpropane-1,2-diol

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:153829-27-7 SDS

153829-27-7Relevant academic research and scientific papers

HETEROARYL SUBSTITUTED PYRIDYL COMPOUNDS USEFUL AS KINASE MODULATORS

-

, (2019/03/15)

Compounds having the following formula (I) or a stereoisomer or a pharmaceutically-acceptable salt thereof, wherein R2 is a monocyclic heteroaryl group, and R1, R3, R4, R5 and R6 are as defined herein, are useful as kinase modulators, including IRAK-4 inhibition.

Total Synthesis of Mugineic Acid. Efficient Use of the Phenyl Group as the Carboxyl Synthon

Matsuura, Fumiyoshi,Hamada, Yasumasa,Shioiri, Takayuki

, p. 8211 - 8222 (2007/10/02)

Stereoselective total synthesis of mugineic acid (1), a unique phytosiderophore from roots of barley, has been achieved from readily available (2S,3S)- and (2R,3R)-2,3-epoxycinnamyl alcohols (5) and (6).The key step is the oxidation of the phenyl group to the carboxylic acid by use of the ruthenium trichloride-sodium metaperiodate system.

A short enantioselective synthesis of N-Boc-α-amino acids from epoxy alcohols

Poch, Marta

, p. 7781 - 7784 (2007/10/02)

A new and efficient enantioselective synthesis of Boc-α-amino acids has been developed. Starting from an enantiomerically enriched epoxy alcohol the sequence involves a regioselective nucleophilic epoxide opening by diphenylmethylamine (benzhydrilamine), hydrogenolysis/ protection of the amino group, and oxidation of the diol moiety.

Efficient Synthesis of Mugineic Acid, A Typical Phytosiderophore, Utilizing the Phenyl Group as the Carboxyl Synthon

Matsuura, Fumiyoshi,Hamada, Yasumasa,Shioiri, Takayuki

, p. 7917 - 7920 (2007/10/02)

Stereoselective total synthesis of mugineic acid, a unique phytosiderophore from roots of barley, has been achieved from (2R,3R)- and (2S,3S)-2,3-epoxycinnamyl alcohols employing the phenyl group as the carboxyl synthon.

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