Cas 85989-38-4,(2S,5R,6R)-6-((S)-5-Ethoxycarbonylamino-5-methoxycarbonyl-pentanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester

85989-38-4

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Basic information

Product Name: (2S,5R,6R)-6-((S)-5-Ethoxycarbonylamino-5-methoxycarbonyl-pentanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
Synonyms: (2S,5R,6R)-6-((S)-5-Ethoxycarbonylamino-5-methoxycarbonyl-pentanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester
CAS NO:85989-38-4
Molecular Formula:
Molecular Weight: 459.521
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: (2S,5R,6R)-6-((S)-5-Ethoxycarbonylamino-5-methoxycarbonyl-pentanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (2S,5R,6R)-6-((S)-5-Ethoxycarbonylamino-5-methoxycarbonyl-pentanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester(85989-38-4)
EPA Substance Registry System: (2S,5R,6R)-6-((S)-5-Ethoxycarbonylamino-5-methoxycarbonyl-pentanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid methyl ester(85989-38-4)

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: 85989-38-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 85989-38-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,9,8 and 9 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 85989-38:
(7*8)+(6*5)+(5*9)+(4*8)+(3*9)+(2*3)+(1*8)=204
204 % 10 = 4
So 85989-38-4 is a valid CAS Registry Number.

85989-38-4Upstream product

85989-38-4Downstream Products

85989-38-4Relevant academic research and scientific papers

CONVERSION OF 17O/18O LABELLED δ-(L-α-AMINOADIPYL)-L-CYSTEINYL-D-VALINE TO 17O/18O LABELLED ISOPENICILLIN IN A CELL-FREE EXTRACT OF CEPHALOSPORIUM ACREMONIUM. A STUDY BY 17O-NMR SPECTROSCOPY AND MASS SPECTROMETRY.

Adlington, Robert M.,Aplin, Robin T.,Baldwin, Jack E.,Chakravarti, Bulbul,Field, Leslie D.,et. al.

, p. 1061 - 1068 (1983)

δ-(L-α-Amino17O/18O>-adipyl)-L-cystinyl-D-valine was converted into isopenicillin N in cell-free extracts of Cephalosporium acremonium with no loss of 17O/18O label as shown by 17O NMR spectroscopy and mass spectrometry.Incubation of unlabelled tripeptide in a cell-free system containing 17O/18O enriched water produced isopenicillin N with no incorporation of 17O/18O.

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