Cas 94014-89-8,(1S,2S,5R,6R,7S)-8-acetyl-7-benzyl-1-butyl-2,5-dimethyl-8-azabicyclo<4.3.0>non-3-en-9-one

94014-89-8

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Basic information

Product Name: (1S,2S,5R,6R,7S)-8-acetyl-7-benzyl-1-butyl-2,5-dimethyl-8-azabicyclo<4.3.0>non-3-en-9-one
Synonyms:
CAS NO:94014-89-8
Molecular Formula:
Molecular Weight: 353.505
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: (1S,2S,5R,6R,7S)-8-acetyl-7-benzyl-1-butyl-2,5-dimethyl-8-azabicyclo<4.3.0>non-3-en-9-one(CAS DataBase Reference)
NIST Chemistry Reference: (1S,2S,5R,6R,7S)-8-acetyl-7-benzyl-1-butyl-2,5-dimethyl-8-azabicyclo<4.3.0>non-3-en-9-one(94014-89-8)
EPA Substance Registry System: (1S,2S,5R,6R,7S)-8-acetyl-7-benzyl-1-butyl-2,5-dimethyl-8-azabicyclo<4.3.0>non-3-en-9-one(94014-89-8)

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: 94014-89-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 94014-89-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,0,1 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 94014-89:
(7*9)+(6*4)+(5*0)+(4*1)+(3*4)+(2*8)+(1*9)=128
128 % 10 = 8
So 94014-89-8 is a valid CAS Registry Number.

94014-89-8Upstream product

94014-84-3 1-acetyl-5-benzyl-3-butyl-3-phenylselenopyrrolidin-2-one

94014-89-8Downstream Products

94014-89-8Relevant academic research and scientific papers

Approaches to Cytochalasan Synthesis: Preparation and Diels-Alder Reactions of 3-Alkyl- and 3-Acyl-Δ3-pyrrolin-2-ones

Harkin, Shaun A.,Singh, Onkar,Thomas, Eric J.

, p. 1489 - 1499 (2007/10/02)

A series of N-protected Δ3-pyrrolin-2-ones has been prepared, and their Diels-Alder reactivity assessed. 3-Alkyl- and 3-(oximinoalkyl)-1,5-dibenzyl-Δ3-pyrrolin-2-ones were found to isomerize to their 5-benzylidenepyrrolidinone isomer

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