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CAS

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127749-96-6

tert-butyl 1-[(2R,3S)-2-hydroxy-3-{[N~2~-(naphthalen-2-ylcarbonyl)-L-asparaginyl]amino}-4-phenylbutyl]-L-prolinate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • tert-butyl (2S)-1-[(2R,3S)-3-[[(2S)-4-amino-2-(naphthalene-2-carbonylamino)-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrroli

    Cas No: 127749-96-6

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  • 127749-96-6 Structure

  • Basic information

    1. Product Name: tert-butyl 1-[(2R,3S)-2-hydroxy-3-{[N~2~-(naphthalen-2-ylcarbonyl)-L-asparaginyl]amino}-4-phenylbutyl]-L-prolinate
    2. Synonyms:
    3. CAS NO:127749-96-6
    4. Molecular Formula: C34H42N4O6
    5. Molecular Weight: 602.7205
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127749-96-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 907.3°C at 760 mmHg
    3. Flash Point: 502.5°C
    4. Appearance: N/A
    5. Density: 1.233g/cm3
    6. Vapor Pressure: 1.68E-35mmHg at 25°C
    7. Refractive Index: 1.604
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: tert-butyl 1-[(2R,3S)-2-hydroxy-3-{[N~2~-(naphthalen-2-ylcarbonyl)-L-asparaginyl]amino}-4-phenylbutyl]-L-prolinate(CAS DataBase Reference)
    11. NIST Chemistry Reference: tert-butyl 1-[(2R,3S)-2-hydroxy-3-{[N~2~-(naphthalen-2-ylcarbonyl)-L-asparaginyl]amino}-4-phenylbutyl]-L-prolinate(127749-96-6)
    12. EPA Substance Registry System: tert-butyl 1-[(2R,3S)-2-hydroxy-3-{[N~2~-(naphthalen-2-ylcarbonyl)-L-asparaginyl]amino}-4-phenylbutyl]-L-prolinate(127749-96-6)

  • 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: 127749-96-6(Hazardous Substances Data)

127749-96-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127749-96-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,7,4 and 9 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 127749-96:
(8*1)+(7*2)+(6*7)+(5*7)+(4*4)+(3*9)+(2*9)+(1*6)=166
166 % 10 = 6
So 127749-96-6 is a valid CAS Registry Number.

127749-96-6SDS

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 tert-butyl (2S)-1-[(2R,3S)-3-[[(2S)-4-amino-2-(naphthalene-2-carbonylamino)-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carboxylate

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:127749-96-6 SDS

127749-96-6Upstream product

127749-96-6Downstream Products

127749-96-6Relevant articles and documents

Amino acid derivatives

-

, (2008/06/13)

Compounds of the formula STR1 wherein R1 is alkoxycarbonyl, aralkoxycarbonyl, alkanoyl, cycloalkylcarbonyl, aralkanoyl, aroyl, heterocyclylcarbonyl, alkylsulphonyl, arylsulphonyl, monoaralkylcarbamoyl, cinnamoyl or α-aralkoxycarbonylaminoalkanoyl and R2 is hydrogen or R1 and R2 together with the nitrogen atom to which they are attached represent a cyclic imide group of the formula STR2 in which P and Q together represent an aromatic system; R3 is alkyl, cycloalkyl, aryl, aralkyl, heterocyclylalkyl, cyanoalkyl, alkyl- sulphinylalkyl, carbamoylalkyl or alkoxycarbonylalkyl or, when n stands for zero, R3 can also represent alkylthioalkyl or, when n stands for 1, R3 can also represent alkylsulphonylalkyl; R4 is alkyl, cycloalkyl, cycloalkylalkyl, aryl or aralkyl; R5 is hydrogen and R6 is hydroxy or R5 and R6 together represent oxo; R7 and R8 together represent a trimethylene or tetramethylene group which is optionally substituted by hydroxy, alkoxycarbonylamino or acylamino or in which one --CH2 -- group is replaced by --NH--, --N(alkoxycar- bonyl)--, --N(alkyl)-- or --S-- or which carries a fused cycloalkane, aromatic or heteroaromatic ring; and R9 is alkoxycarbonyl, monoalkylcarbamoyl, monoaralkylcarbamoyl, monoarylcarbamoyl or a group of the formula STR3 in which R10 and R11 each represent alkyl; and their pharmaceutically acceptable acid addition salts inhibit proteases of viral origin and can be used as medicaments for the treatment or prophylaxis of viral infections. They can be manufactured according to generally known procedures.

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