Cas 85748-03-4,(E)-(4S,8R)-4,8-Bis-benzyloxycarbonylamino-non-2-enedioic acid bis-(4-nitro-benzyl) ester

85748-03-4

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Basic information

Product Name: (E)-(4S,8R)-4,8-Bis-benzyloxycarbonylamino-non-2-enedioic acid bis-(4-nitro-benzyl) ester
Synonyms: (E)-(4S,8R)-4,8-Bis-benzyloxycarbonylamino-non-2-enedioic acid bis-(4-nitro-benzyl) ester
CAS NO:85748-03-4
Molecular Formula:
Molecular Weight: 754.75
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: (E)-(4S,8R)-4,8-Bis-benzyloxycarbonylamino-non-2-enedioic acid bis-(4-nitro-benzyl) ester(CAS DataBase Reference)
NIST Chemistry Reference: (E)-(4S,8R)-4,8-Bis-benzyloxycarbonylamino-non-2-enedioic acid bis-(4-nitro-benzyl) ester(85748-03-4)
EPA Substance Registry System: (E)-(4S,8R)-4,8-Bis-benzyloxycarbonylamino-non-2-enedioic acid bis-(4-nitro-benzyl) ester(85748-03-4)

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: 85748-03-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 85748-03-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,7,4 and 8 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 85748-03:
(7*8)+(6*5)+(5*7)+(4*4)+(3*8)+(2*0)+(1*3)=164
164 % 10 = 4
So 85748-03-4 is a valid CAS Registry Number.

85748-03-4Upstream product

85748-03-4Downstream Products

85748-03-4Relevant academic research and scientific papers

STNTHESIS OF EDEINE ANTIBIOTICS AND THEIR ANALOGS. PART V. ABSOLUTE CONFIGURATION OF 2,6-DIAMINO-7-HYDROXYAZELAIC ACID ISOLATED FROM EDEINES

Gumieniak, Jerzy,Wojciechowska, Hanna,Borowski, Edward

, p. 1519 - 1526 (2007/10/02)

Absolute configuration of amino acid component of edeine antibiotics: 2,6-diamino-7-hydroxyazelaic acid was assigned as: (2R,6S,7R) by chemical correlation with (R)-2-aminoadipic and meso-2,6-diaminopimelic acids and 1H NMR and ORD data.

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