Cas 170848-15-4,methyl (R)-α-t-butoxycarbonylamino-3-diethylphosphonomethyl-6,7-dimethyl-2-quinolinepropionate

170848-15-4

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Basic information

Product Name: methyl (R)-α-t-butoxycarbonylamino-3-diethylphosphonomethyl-6,7-dimethyl-2-quinolinepropionate
Synonyms: methyl (R)-α-t-butoxycarbonylamino-3-diethylphosphonomethyl-6,7-dimethyl-2-quinolinepropionate
CAS NO:170848-15-4
Molecular Formula:
Molecular Weight: 508.552
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: methyl (R)-α-t-butoxycarbonylamino-3-diethylphosphonomethyl-6,7-dimethyl-2-quinolinepropionate(CAS DataBase Reference)
NIST Chemistry Reference: methyl (R)-α-t-butoxycarbonylamino-3-diethylphosphonomethyl-6,7-dimethyl-2-quinolinepropionate(170848-15-4)
EPA Substance Registry System: methyl (R)-α-t-butoxycarbonylamino-3-diethylphosphonomethyl-6,7-dimethyl-2-quinolinepropionate(170848-15-4)

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: 170848-15-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 170848-15-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,0,8,4 and 8 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 170848-15:
(8*1)+(7*7)+(6*0)+(5*8)+(4*4)+(3*8)+(2*1)+(1*5)=144
144 % 10 = 4
So 170848-15-4 is a valid CAS Registry Number.

170848-15-4Upstream product

95-64-7 4-amino-o-xylene

170848-15-4Downstream Products

170848-15-4Relevant academic research and scientific papers

New heteroaryl-spaced phosphono α-amino acids are competitive NMDA antagonists with analgesic activity

Swahn, Britt-Marie,Claesson, Alf,Pelcman, Benjamin,Besidski, Yevgeni,Molin, Hakan,Sandberg, Mats P.,Berge, Odd-Geir

, p. 1635 - 1640 (1996)

The synthesis and the NMDA receptor binding affinities of α-amino-3-(phosphonomethyl)-2-naphthalenepropanoic acid, α-amino-3-(phosphonomethyl)-2-benzofuranpropanoic acid, a series of substituted (R)-α-amino-3-(phosphonomethyl)-2-quinolinepropanoic acids, (R)-α-amino-3-(phosphonomethyl)-1,8-naphthyridine-2-propanoic acid and (R)-α-amino-3-(phosphonomethyl)-1,6-naphthyridine-2-propanoic acid are reported.

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