Cas 1384745-37-2,(1S,2S)-(9H-fluoren-9-yl)methyl 2-(2-hydroxy-1-phenylethylcarbamoyl)-2-methylazetidine-1-carboxylate

1384745-37-2

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Basic information

Product Name: (1S,2S)-(9H-fluoren-9-yl)methyl 2-(2-hydroxy-1-phenylethylcarbamoyl)-2-methylazetidine-1-carboxylate
Synonyms: (1S,2S)-(9H-fluoren-9-yl)methyl 2-(2-hydroxy-1-phenylethylcarbamoyl)-2-methylazetidine-1-carboxylate
CAS NO:1384745-37-2
Molecular Formula:
Molecular Weight: 456.541
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)-(9H-fluoren-9-yl)methyl 2-(2-hydroxy-1-phenylethylcarbamoyl)-2-methylazetidine-1-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (1S,2S)-(9H-fluoren-9-yl)methyl 2-(2-hydroxy-1-phenylethylcarbamoyl)-2-methylazetidine-1-carboxylate(1384745-37-2)
EPA Substance Registry System: (1S,2S)-(9H-fluoren-9-yl)methyl 2-(2-hydroxy-1-phenylethylcarbamoyl)-2-methylazetidine-1-carboxylate(1384745-37-2)

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: 1384745-37-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1384745-37-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,4,7,4 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1384745-37:
(9*1)+(8*3)+(7*8)+(6*4)+(5*7)+(4*4)+(3*5)+(2*3)+(1*7)=192
192 % 10 = 2
So 1384745-37-2 is a valid CAS Registry Number.

1384745-37-2Upstream product

1384745-37-2Downstream Products

1384745-37-2Relevant academic research and scientific papers

Practical preparation of enantiopure 2-methyl-azetidine-2-carboxylic acid; a γ-turn promoter

Drouillat, Bruno,Wright, Karen,Marrot, Jerome,Couty, Francois

, p. 690 - 696 (2012/09/21)

A robust and practical synthesis of each enantiomer of 2-methyl-azetidine- 2-carboxylic acid, based on the use of (S)-phenylglycinol as resolving agent, is described. This synthesis affords practical quantities of this quaternary amino acid suitably N- an

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