126409-66-3

• 

• Basic information

  1. Product Name: N~2~-{(2R,4S,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-N-(2,3-dihydroxypropyl)-L-isoleucinamide
  2. Synonyms:
  3. CAS NO:126409-66-3
  4. Molecular Formula: C₃₃H₄₉N₃O₇
  5. Molecular Weight: 599.7581
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 126409-66-3.mol
  9. Article Data: 2

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 862.6°C at 760 mmHg
  3. Flash Point: 475.5°C
  4. Appearance: N/A
  5. Density: 1.163g/cm³
  6. Vapor Pressure: 9.78E-32mmHg at 25°C
  7. Refractive Index: 1.554
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: N~2~-{(2R,4S,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-N-(2,3-dihydroxypropyl)-L-isoleucinamide(CAS DataBase Reference)
  11. NIST Chemistry Reference: N~2~-{(2R,4S,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-N-(2,3-dihydroxypropyl)-L-isoleucinamide(126409-66-3)
  12. EPA Substance Registry System: N~2~-{(2R,4S,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-N-(2,3-dihydroxypropyl)-L-isoleucinamide(126409-66-3)

• 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: 126409-66-3(Hazardous Substances Data)

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• Downstream Products
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• Carbamic acid,[5-[[1-[[(2,3-dihydroxypropyl)amino]carbonyl]-2-methylbutyl]amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-,1,1-dimethylethyl ester (9CI)

  Cas No: 126409-66-3

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• Shanghai united Scientific Co.,Ltd.
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• Carbamic acid,[5-[[1-[[(2,3-dihydroxypropyl)amino]carbonyl]-2-methylbutyl]amino]-2-hydroxy-5-oxo-1,4-bis(phenylmethyl)pentyl]-,1,1-dimethylethyl ester (9CI)

  Cas No: 126409-66-3

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126409-66-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126409-66-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,4,0 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 126409-66:
(8*1)+(7*2)+(6*6)+(5*4)+(4*0)+(3*9)+(2*6)+(1*6)=123
123 % 10 = 3
So 126409-66-3 is a valid CAS Registry Number.

126409-66-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	tert-butyl N-[(2S,3S,5R)-5-benzyl-6-[[(2S,3S)-1-(2,3-dihydroxypropylamino)-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate

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:126409-66-3 SDS

126409-66-3Upstream product

• 3392-08-3 tert-(butoxycarbonyl)isoleucine succinimidyl ester 
• 98818-48-5 C₃₆H₅₉NO₅Si₂ 
• 98818-51-0 N-(1,1-dimethylethoxycarbonyl)-5(S)-amino-4(S)-(t-butyldimethylsilyloxy)-6-phenyl-2(R)-(phenylmethyl)hexanoic acid 
• 98818-45-2 5(S)-(Boc-amino)-4(S)-hydroxy-6-phenyl-2(R)-phenylmethylhexanoic acid 
• 98818-41-8 (3R,5S)-3-benzyl-5-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}dihydrofuran-2-(3H)-one 
• 119422-48-9 H-Ile-NHCH₂CH(OH)CH₂OH 
• 13139-16-7 N-tert-butyloxy-isoleucine 

126409-66-3Downstream Products

126409-66-3Relevant articles and documents

Design and synthesis of HIV protease inhibitors. Variations of the carboxy terminus of the HIV protease inhibitor L-682,679

DeSolms,Giuliani,Guare,Vacca,Sanders,Graham,Wiggins,Darke,Sigal,Zugay,Emini,Schleif,Quintero,Anderson,Huff

, p. 2852 - 2857 (2007/10/02)

A series of tetrapeptide analogues of 1 (L-682,679), in which the carboxy terminus has been shortened and modified, was prepared and their inhibitory activity measured against the HIV protease in a peptide cleavage assay. Selected examples were tested as inhibitors of virus spread in cell culture. Compound 12 was a 10-fold more potent enzyme inhibitor than 1 in vitro and 30-fold more potent in inhibiting the viral spread in cells.

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