Cas 616883-55-7,6-benzyloxycarbonylamino-2-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-hexanoic acid <i>tert</i>-butyl ester

616883-55-7

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Basic information

Product Name: 6-benzyloxycarbonylamino-2-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-hexanoic acid tert-butyl ester
Synonyms: 6-benzyloxycarbonylamino-2-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-hexanoic acid tert-butyl ester
CAS NO:616883-55-7
Molecular Formula:
Molecular Weight: 622.632
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 6-benzyloxycarbonylamino-2-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-hexanoic acid tert-butyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 6-benzyloxycarbonylamino-2-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-hexanoic acid tert-butyl ester(616883-55-7)
EPA Substance Registry System: 6-benzyloxycarbonylamino-2-(4-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-butyrylamino)-hexanoic acid tert-butyl ester(616883-55-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 616883-55-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 616883-55-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,6,8,8 and 3 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 616883-55:
(8*6)+(7*1)+(6*6)+(5*8)+(4*8)+(3*3)+(2*5)+(1*5)=187
187 % 10 = 7
So 616883-55-7 is a valid CAS Registry Number.

616883-55-7Upstream product

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616883-55-7Relevant academic research and scientific papers

Enabling ScFvs as multi-drug carriers: A dendritic approach

Sun, Chengzao,Wirsching, Peter,Janda, Kim D.

, p. 1761 - 1768 (2003)

To enable scFvs as multi-drug carriers, we designed and synthesized dendritic linker molecules bearing up to nine chlorambucil residues at the branch ends. A maleimide group was used at the focal point of the dendron for easy linkage to the scFv. Original

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