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(2S)-1-[(2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]propanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide is a peptide compound with a complex structure, consisting of a pyrrolidine-2-carboxamide backbone attached to a series of amino acids, including propanoyl, phenylalanoyl, and chloroacetyl-amino. It has a molecular formula of C27H34ClN5O5 and a molecular weight of 545.04 g/mol. Due to its specific structure and potential biological activity, it is likely used in research or pharmaceutical development.

81500-68-7

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81500-68-7 Usage

Uses

Used in Pharmaceutical Development:
(2S)-1-[(2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]propanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide is used as a pharmaceutical candidate for research and development due to its specific structure and potential biological activity.
Used in Research Applications:
In the field of research, (2S)-1-[(2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]propanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide is used as a compound for studying its potential biological activity and exploring its applications in various therapeutic areas.

Check Digit Verification of cas no

The CAS Registry Mumber 81500-68-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,5,0 and 0 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 81500-68:
(7*8)+(6*1)+(5*5)+(4*0)+(3*0)+(2*6)+(1*8)=107
107 % 10 = 7
So 81500-68-7 is a valid CAS Registry Number.
InChI:InChI=1/C19H25ClN4O4/c1-12(22-16(25)11-20)18(27)23-14(10-13-6-3-2-4-7-13)19(28)24-9-5-8-15(24)17(21)26/h2-4,6-7,12,14-15H,5,8-11H2,1H3,(H2,21,26)(H,22,25)(H,23,27)/t12-,14-,15-/m0/s1

81500-68-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (2S)-1-[(2S)-2-[[(2S)-2-[(2-chloroacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxamide

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:81500-68-7 SDS

81500-68-7Downstream Products

81500-68-7Relevant academic research and scientific papers

Potential thyroliberin affinity labels. II: Chloroacetyl substituted phenylalanyl prolineamides

Goebel,Currie,Bowers

, p. 1062 - 1064 (2007/10/02)

Three analogs of thyroliberin (I) were prepared. These compounds, N-m-chloroacetylbenzoyl-phenylalanyl-prolineamide (VIa), N-p-chloroacetylbenzoyl-phenylalanyl-prolineamide (VIb) and N-chloroacetyl-alanyl-phenylalanyl-prolineamide (IX), were designed as potential I antagonist affinity labels. However, no significant antagonist activity was observed. Compounds VIa and IX were found to have weak agonist activity. Cyclo (Phe-Pro) an analog of the I metabolite, cyclo (His-Pro), was found, however, to have significant I antagonist activity, but no agonist activity.

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