187402-73-9

• 

• Basic information

  1. Product Name: L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-va lyl-
  2. Synonyms: L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-va lyl-;N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-valyl-L-phenylalanine: NSC 702307
  3. CAS NO:187402-73-9
  4. Molecular Formula: C24H31N3O5
  5. Molecular Weight: 441.525
  6. EINECS: N/A
  7. Product Categories: Pepetides;peptides
  8. Mol File: 187402-73-9.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 784.3°Cat760mmHg
  3. Flash Point: 428.1°C
  4. Appearance: /
  5. Density: 1.234g/cm³
  6. Vapor Pressure: 6.55E-26mmHg at 25°C
  7. Refractive Index: 1.587
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-va lyl-(CAS DataBase Reference)
  11. NIST Chemistry Reference: L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-va lyl-(187402-73-9)
  12. EPA Substance Registry System: L-Phenylalanine, N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-va lyl-(187402-73-9)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 187402-73-9(Hazardous Substances Data)

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• SDS
• Upstream product
• Downstream Products
• Article

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  Cas No: 187402-73-9

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• L-Phenylalanine,N-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-valyl- cas 187402-73-9

  Cas No: 187402-73-9

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187402-73-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 187402-73-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,4,0 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 187402-73:
(8*1)+(7*8)+(6*7)+(5*4)+(4*0)+(3*2)+(2*7)+(1*3)=149
149 % 10 = 9
So 187402-73-9 is a valid CAS Registry Number.

InChI:InChI=1/C24H31N3O5/c1-15(2)20(22(29)26-19(24(31)32)14-17-11-7-4-8-12-17)27-23(30)21(28)18(25)13-16-9-5-3-6-10-16/h3-12,15,18-21,28H,13-14,25H2,1-2H3,(H,26,29)(H,27,30)(H,31,32)/t18-,19+,20+,21+/m1/s1

187402-73-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	(2S)-2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid

1.2 Other means of identification

Product number	-
Other names	L-Phenylalanine,N-((2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbuty)-L-valyl

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:187402-73-9 SDS

187402-73-9Upstream product

• 18942-49-9 Boc-D-Phe-OH 
• 962-39-0 L-Phenylalanine benzyl ester 
• 81926-51-4 N-(tert-butyloxycarbonyl)-(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid methyl ester 
• 62023-65-8 (2S,3R)-3-[(tert-butoxycarbonyl) amino]-2-hydroxy-4-phenyl-butanoic acid 
• 217480-76-7 (S)-2-[(S)-2-((2S,3R)-3-tert-Butoxycarbonylamino-2-hydroxy-4-phenyl-butyrylamino)-3-methyl-butyrylamino]-3-phenyl-propionic acid 
• 246506-75-2 [1-benzyl-3-cyano-2-oxo-3-(triphenyl-λ⁵-phosphanylidene)-propyl]-carbamic acid tert-butyl ester 
• 246506-76-3 6-tert-butoxycarbonylamino-2-isopropyl-4,5-dioxo-7-phenyl-3-azaheptanoic acid benzyl ester 
• 217480-75-6 2-(6-tert-butoxycarbonylamino-5-hydroxy-2-isopropyl-4-oxo-7-phenyl-3-azaheptanoylamino)-3-phenylpropionic acid benzyl ester 
• 246506-77-4 6-tert-butoxycarbonylamino-5-hydroxy-2-isopropyl-4-oxo-7-phenyl-3-azaheptanoic acid benzyl ester 
• 612096-24-9 (S)-2-((2S,3R)-3-tert-Butoxycarbonylamino-2-hydroxy-4-phenyl-butyrylamino)-3-methyl-butyric acid 
• 612096-23-8 (2R,3S)-3-Bromo-2-hydroxy-4-phenyl-butyric acid methyl ester 
• 182699-39-4 (2S,3R)-methyl-2,3-epoxy-4-phenylbutanoic acid 
• 172025-60-4 (2S,3R)-3-Azido-2-hydroxy-4-phenyl-butyric acid methyl ester 

187402-73-9Downstream Products

187402-73-9Relevant articles and documents

New stereoselective synthesis of the peptidic aminopeptidase inhibitors bestatin, phebestin and probestin

Righi, Giuliana,D'Achille, Claudia,Pescatore, Giovanna,Bonini, Carlo

, p. 6999 - 7002 (2007/10/03)

Peptidic aminopeptidase inhibitors, bestatin, phebestin and probestin have been prepared by stereo- and regiocontrolled reactions from a common α,β-epoxy ester precursor.

Synthesis of the peptidic α-hydroxy amides phebestin, probestin, and bestatin from α-keto amide precursors

Wasserman, Harry H.,Xia, Mingde,Petersen, Anders K.,Jorgensen, Michael R.,Curtis, Erin A.

, p. 6163 - 6166 (2007/10/03)

Aminopeptidase inhibitors, phebestin, probestin and bestatin have been prepared by stereospecific reduction of α-keto amide precursors using zinc borohydride.

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