Cas 89076-69-7,(S)-((S)-2-Benzyloxycarbonylamino-hexanoylamino)-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid

89076-69-7

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Basic information

Product Name: (S)-((S)-2-Benzyloxycarbonylamino-hexanoylamino)-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid
Synonyms:
CAS NO:89076-69-7
Molecular Formula:
Molecular Weight: 534.523
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: (S)-((S)-2-Benzyloxycarbonylamino-hexanoylamino)-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid(CAS DataBase Reference)
NIST Chemistry Reference: (S)-((S)-2-Benzyloxycarbonylamino-hexanoylamino)-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid(89076-69-7)
EPA Substance Registry System: (S)-((S)-2-Benzyloxycarbonylamino-hexanoylamino)-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid(89076-69-7)

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: 89076-69-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 89076-69-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,0,7 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 89076-69:
(7*8)+(6*9)+(5*0)+(4*7)+(3*6)+(2*6)+(1*9)=177
177 % 10 = 7
So 89076-69-7 is a valid CAS Registry Number.

89076-69-7Upstream product

89076-69-7Downstream Products

86632-64-6 (S)-((S)-2-Amino-hexanoylamino)-[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-yl]-acetic acid; compound with trifluoro-acetic acid

89076-69-7Relevant academic research and scientific papers

Design of anticandidal agents: Synthesis and biological properties of analogues of polyoxin L

Shenbagamurthi,Smith,Becker,Steinfeld,Naider

, p. 1518 - 1522 (2007/10/02)

Six analogues of polyoxin L were synthesized from uridine. All of these analogues inhibited chitin synthetase from Candida albicans. Derivatization of the amine terminus of the polyoxin analogues resulted in loss of activity, and analogues containing arom

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