Cas 468057-36-5,(R)-2-{(2R,5S)-5-[(S)-2-(Trityl-amino)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester

468057-36-5

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Basic information

Product Name: (R)-2-{(2R,5S)-5-[(S)-2-(Trityl-amino)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester
Synonyms: (R)-2-{(2R,5S)-5-[(S)-2-(Trityl-amino)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester
CAS NO:468057-36-5
Molecular Formula:
Molecular Weight: 457.613
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: (R)-2-{(2R,5S)-5-[(S)-2-(Trityl-amino)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (R)-2-{(2R,5S)-5-[(S)-2-(Trityl-amino)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester(468057-36-5)
EPA Substance Registry System: (R)-2-{(2R,5S)-5-[(S)-2-(Trityl-amino)-propyl]-tetrahydro-furan-2-yl}-propionic acid methyl ester(468057-36-5)

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: 468057-36-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 468057-36-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,6,8,0,5 and 7 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 468057-36:
(8*4)+(7*6)+(6*8)+(5*0)+(4*5)+(3*7)+(2*3)+(1*6)=175
175 % 10 = 5
So 468057-36-5 is a valid CAS Registry Number.

468057-36-5Upstream product

468057-36-5Downstream Products

468057-36-5Relevant academic research and scientific papers

Amino analogs of actic acids - Synthesis and lactamization

Bernsmann, Heiko,Wang, Yuzhou,Fr?hlich, Roland,Metz, Peter

, p. 4451 - 4457 (2002)

Novel THF-amino acids were efficiently synthesized from actic acid methyl esters. The conformational restriction imposed by the 2,5-cis disubstituted tetrahydrofuran moiety is apparent from their facile cyclization to give medium-sized lactams.

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