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136552-06-2

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136552-06-2 Usage

Chemical Properties

white to light yellow powder

Check Digit Verification of cas no

The CAS Registry Mumber 136552-06-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,6,5,5 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 136552-06:
(8*1)+(7*3)+(6*6)+(5*5)+(4*5)+(3*2)+(2*0)+(1*6)=122
122 % 10 = 2
So 136552-06-2 is a valid CAS Registry Number.
InChI:InChI=1/C19H17NO4/c21-18(22)17-9-10-20(17)19(23)24-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,21,22)/p-1/t17-/m0/s1

136552-06-2 Well-known Company Product Price

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  • Aldrich

  • (70238)  1-Fmoc-(S)-azetidine-2-carboxylicacid  ≥97.0%

  • 136552-06-2

  • 70238-500MG-F

  • 1,272.96CNY

  • Detail

136552-06-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-N-FMOC-AZETIDINE-2-CARBOXYLIC ACID

1.2 Other means of identification

Product number -
Other names N-(N-(9-fluorenyl)methoxycarbonyl)-L-azetidine-2-carboxylic acid

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:136552-06-2 SDS

136552-06-2Relevant articles and documents

Novel arginine, glycine, aspartic acid derivatives as platelet-aggregation inhibitors

-

, (2008/06/13)

Disclosed are novel amino acid derivatives of the formula: STR1 wherein X is H, amidino or STR2 Y is H, amino or STR3 Z is STR4 OR1 or a naturally occurring L-amino acid, bounded to the carbon atom at the α-amino position; R is alkyl, aryl or aralkyl; R1 and R2 are independently H, alkyl, aryl, aralkyl or allyl; m is 1 through 5; n is 0 through 4; and pharmaceutically acceptable salts thereof, that inhibit platelet aggregation and thrombus formation in mammalian blood.

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