Cas 848555-75-9,Glycine, N-[(2S)-2-amino-1-oxo-4-phenylbutyl]-, methyl ester, mono(trifluoroacetate)

848555-75-9

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Basic information

Product Name: Glycine, N-[(2S)-2-amino-1-oxo-4-phenylbutyl]-, methyl ester, mono(trifluoroacetate)
Synonyms:
CAS NO:848555-75-9
Molecular Formula: C13H18N2O3.C2HF3O2
Molecular Weight: 364.321
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: Glycine, N-[(2S)-2-amino-1-oxo-4-phenylbutyl]-, methyl ester, mono(trifluoroacetate)(CAS DataBase Reference)
NIST Chemistry Reference: Glycine, N-[(2S)-2-amino-1-oxo-4-phenylbutyl]-, methyl ester, mono(trifluoroacetate)(848555-75-9)
EPA Substance Registry System: Glycine, N-[(2S)-2-amino-1-oxo-4-phenylbutyl]-, methyl ester, mono(trifluoroacetate)(848555-75-9)

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: 848555-75-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 848555-75-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,8,5,5 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 848555-75:
(8*8)+(7*4)+(6*8)+(5*5)+(4*5)+(3*5)+(2*7)+(1*5)=219
219 % 10 = 9
So 848555-75-9 is a valid CAS Registry Number.

848555-75-9Upstream product

848555-75-9Downstream Products

848555-75-9Relevant academic research and scientific papers

PIPERAZINE SUBSTITUTED ARYL BENZODIAZEPINES AND THEIR USE AS DOPAMINE RECEPTOR ANTAGONISTS FOR THE TREATMENT OF PSYCHOTIC DISORDERS

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Page/Page column 42, (2010/02/07)

Described herein are antipyschotic compounds of formula (I) wherein, A is an optionally benzo-fused five or six member aromatic ring having zero to three hetero atoms independently selected from N, O, and S; Alk is (C1-4) alkylene optionally substituted w

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