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133887-83-9

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133887-83-9 Usage

General Description

3,5-BIS-BOC-AMINOBENZOIC ACID is a chemical compound with the molecular formula C17H23NO6. It consists of two BOC-protected amino groups attached to a benzoic acid molecule at the 3 and 5 positions. BOC (tert-butyloxycarbonyl) is a commonly used protecting group in organic synthesis to prevent unwanted reactions. 3,5-BIS-BOC-AMINOBENZOIC ACID is often used in peptide synthesis as a building block for creating long chain peptides with specific sequences. It is also used in the pharmaceutical industry for the production of various drug compounds. 3,5-BIS-BOC-AMINOBENZOIC ACID is a white to off-white powder and is typically stored in a cool, dry place away from light and moisture.

Check Digit Verification of cas no

The CAS Registry Mumber 133887-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,8,8 and 7 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 133887-83:
(8*1)+(7*3)+(6*3)+(5*8)+(4*8)+(3*7)+(2*8)+(1*3)=159
159 % 10 = 9
So 133887-83-9 is a valid CAS Registry Number.
InChI:InChI=1/C17H24N2O6/c1-16(2,3)24-14(22)18-11-7-10(13(20)21)8-12(9-11)19-15(23)25-17(4,5)6/h7-9H,1-6H3,(H,18,22)(H,19,23)(H,20,21)

133887-83-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3,5-Bis((tert-butoxycarbonyl)amino)benzoic acid

1.2 Other means of identification

Product number -
Other names 3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

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:133887-83-9 SDS

133887-83-9Relevant articles and documents

Liquid crystal alignment properties on polyamide films bearing a phenylenediacryloyl moiety in the main chain

Kwon, Se Jin,Chae, Boknam,Kim, Joo Young,Jung, Woo-Sik,Lee, Seung Woo

, p. 1 - 9 (2012)

Soluble photosensitive polyamide, which has a photoreactive 1,4-phenylenediacryloyl (PDA) moiety in the main chain with biphenyl side groups, was synthesized with high molecular weights. The polymer produced high quality films through conventional spin-ca

LINKER-DRUG AND ANTIBODY-DRUG CONJUGATE (ADC) EMPLOYING THE SAME

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Paragraph 0157-0159, (2018/07/05)

A linker-drug represented by formula (I) or a pharmaceutically acceptable salt or solvate thereof is provided. In formula (I), C is a conjugator, L is a linker unit, D is a toxin unit, and n is an integer ranging from 1 to 4. The structure of the conjugator is represented by formula (II). In formula (II), X is a leaving group, each of R1 and R2 is independently a single bond or —NH—, and Z is substituted aryl, heteroaryl, linear alkyl, cycloalkyl, heterocycloalkyl, or a combination thereof. The antibody is conjugated to the linker unit through a cysteine residue of the antibody. An antibody-drug conjugate (ADC) employing the above linker-drug is also provided.

ACETYLENE COMPOUND, SALT THEREOF, CONDENSATE THEREOF, AND COMPOSITION THEREOF

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Page/Page column 61, (2010/07/08)

[Problem to be Solved] To provide an acetylene compound having a structure in which a unit having an amino group and a unit having an ethynyl group are bonded via a linking group, the acetylene compound being introducable to a polymer having thermal resis

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