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99016-42-9

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99016-42-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99016-42-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,0,1 and 6 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 99016-42:
(7*9)+(6*9)+(5*0)+(4*1)+(3*6)+(2*4)+(1*2)=149
149 % 10 = 9
So 99016-42-9 is a valid CAS Registry Number.
InChI:InChI=1/2C14H25N3O4S.5H2O/c2*1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5;;;;;/h2*7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19);5*1H2/t2*7-,8-;;;;;/m00...../s1

99016-42-9 Well-known Company Product Price

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  • (1012848)  Alitame  United States Pharmacopeia (USP) Reference Standard

  • 99016-42-9

  • 1012848-250MG

  • 4,647.24CNY

  • Detail

99016-42-9SDS

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 (3S)-3-amino-4-[[(1R)-1-methyl-2-oxo-2-[(2,2,4,4-tetramethylthiet an-3-yl)amino]ethyl]amino]-4-oxo-butanoic acid pentahydrate

1.2 Other means of identification

Product number -
Other names -

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:99016-42-9 SDS

99016-42-9Upstream product

99016-42-9Downstream Products

99016-42-9Relevant articles and documents

Method of producing L-aspartyl-D-alanine-N-(thiethane-3-yl)-amides

-

, (2008/06/13)

The invention concerns a method of producing L-aspartyl-D-alanine-N-(thietane-3-yl) amides of general formula I by reacting D-alanine-thietane amides of general formula II with oxazolidinone compounds of general formula III in an inert organic solvent, wherein R1 stands for H or a selectively separable protective group, R2 -R5 independently of one another, are identical or different and stand for H or linear or branched C1 -C4 -alkyl, and R6 and R7, independently of each other, are identical or different and stand for H, linear or branched C1 -C4 -alkyl, aryl or a group which activates the carbonyl group. STR1

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