Cas 163685-22-1,(S)-2-<N-(9-(9-Phenylfluorenyl))amino>-3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid

163685-22-1

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Basic information

Product Name: (S)-2--3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid
Synonyms: (S)-2--3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid
CAS NO:163685-22-1
Molecular Formula:
Molecular Weight: 468.552
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)-2--3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid(CAS DataBase Reference)
NIST Chemistry Reference: (S)-2--3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid(163685-22-1)
EPA Substance Registry System: (S)-2--3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid(163685-22-1)

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: 163685-22-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 163685-22-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,3,6,8 and 5 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 163685-22:
(8*1)+(7*6)+(6*3)+(5*6)+(4*8)+(3*5)+(2*2)+(1*2)=151
151 % 10 = 1
So 163685-22-1 is a valid CAS Registry Number.

163685-22-1Upstream product

185142-04-5 (2S,4RS)-6,6-dimethyl-5-oxo-4-<(methyloxy)carbonyl>-2-heptanoic acid

163685-22-1Downstream Products

163685-22-1Relevant academic research and scientific papers

Synthesis of (S)-2-Amino-3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic Acid

Atfani, Mohamed,Lubell, William D.

, p. 3184 - 3188 (1995)

An efficient method for synthesizing enantiopure isoxazole amino acids has been developed. (2S)-2-Amino-3-(3-tert-butyl-5-oxo-2H-isoxazol-4-yl)propionic acid (1) was synthesized in three steps from L-γ-methyl N-(9-(9-phenylfluorenyl)glutamate (2) in 46per

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