Cas 149079-57-2,({(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionyl]-isoxazolidine-3-carbonyl}-amino)-acetic acid

149079-57-2

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Basic information

Product Name: ({(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionyl]-isoxazolidine-3-carbonyl}-amino)-acetic acid
Synonyms: ({(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionyl]-isoxazolidine-3-carbonyl}-amino)-acetic acid
CAS NO:149079-57-2
Molecular Formula:
Molecular Weight: 543.576
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-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionyl]-isoxazolidine-3-carbonyl}-amino)-acetic acid(CAS DataBase Reference)
NIST Chemistry Reference: ({(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionyl]-isoxazolidine-3-carbonyl}-amino)-acetic acid(149079-57-2)
EPA Substance Registry System: ({(S)-2-[(S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propionyl]-isoxazolidine-3-carbonyl}-amino)-acetic acid(149079-57-2)

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: 149079-57-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 149079-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,9,0,7 and 9 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 149079-57:
(8*1)+(7*4)+(6*9)+(5*0)+(4*7)+(3*9)+(2*5)+(1*7)=162
162 % 10 = 2
So 149079-57-2 is a valid CAS Registry Number.

149079-57-2Upstream product

149079-57-2Downstream Products

149079-57-2Relevant academic research and scientific papers

SYNTHESIS OF BILE ACID - DRUG CONJUGATES: POTENTIAL DRUG - SHUTTLES FOR LIVER SPECIFIC TARGETING

Wess, G.,Kramer, W.,Schubert, G.,Enhsen, A.,Baringhaus, K.-H.,et al.

, p. 819 - 822 (2007/10/02)

Cholic acid (1) has been coupled via ω-aminoalkoxy spacer at C-3 to chlorambucil (3), HR 780 (4) and oxaproline peptide (5).Drug conjugates 9, 11, 18 exhibit strong affinity to specific bile acid transport systems.

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