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161869-03-0

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  • (2s)-2-benzhydryl-3-methoxy-3-oxo-propanoic Acid

    Cas No: 161869-03-0

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161869-03-0 Usage

General Description

MOC-DIP is not a known chemical substance in the field of biochemistry, pharmaceutical chemistry, or industrial chemistry. It may be a typo or an abbreviation for a particular substance within a specific academic or industrial context. If it's an acronym in a specific scientific study or a formula for a particular compound, such clarification or detail is needed. It's advised to cross-check the reference or source where the term "MOC-DIP" has been used.

Check Digit Verification of cas no

The CAS Registry Mumber 161869-03-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,1,8,6 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 161869-03:
(8*1)+(7*6)+(6*1)+(5*8)+(4*6)+(3*9)+(2*0)+(1*3)=150
150 % 10 = 0
So 161869-03-0 is a valid CAS Registry Number.

161869-03-0SDS

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 N-(methoxycarbonyl)-β-phenyl-L-phenylalanine

1.2 Other means of identification

Product number -
Other names S-Moc-diPhe-OSu

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:161869-03-0 SDS

161869-03-0Downstream Products

161869-03-0Relevant articles and documents

HIV PROTEASE INHIBITORS

-

Page/Page column 43, (2013/05/21)

Compounds of Formula I are disclosed: wherein A, R1, R2, R3, R4A, R4B, R5, R6 and R7 are defined herein. The compounds encompassed by Formula I include compounds which

Epsilon substituted lysinol derivatives as HIV-1 protease inhibitors

Jones, Kristen L.G.,Holloway, M. Katharine,Su, Hua-Poo,Carroll, Steven S.,Burlein, Christine,Touch, Sinoeun,DiStefano, Daniel J.,Sanchez, Rosa I.,Williams, Theresa M.,Vacca, Joseph P.,Coburn, Craig A.

body text, p. 4065 - 4068 (2010/09/04)

A series of HIV-1 protease inhibitors containing an epsilon substituted lysinol backbone was synthesized. Two novel synthetic routes using N-boc-l-glutamic acid alpha-benzyl ester and 2,6-diaminopimelic acid were developed. Incorporation of this epsilon s

Lysine sulfonamides as novel HIV-protease inhibitors: Nε-Acyl aromatic α-amino acids

Stranix, Brent R.,Lavallee, Jean-Francois,Sevigny, Guy,Yelle, Jocelyn,Perron, Valerie,LeBerre, Nicholas,Herbart, Dominik,Wu, Jinzi J.

, p. 3459 - 3462 (2007/10/03)

A series of lysine sulfonamide analogues bearing Nε-acyl aromatic amino acids were synthesized using an efficient synthetic route. Evaluation of these novel protease inhibitors revealed compounds with high potency against wild-type and multiple-protease inhibitor-resistant HIV viruses.

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