Cas 191422-10-3,(R)-2-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-2-methyl-4-phenyl-butyric acid methyl ester

191422-10-3

Post Buying Request

Basic information

Product Name: (R)-2-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-2-methyl-4-phenyl-butyric acid methyl ester
Synonyms: (R)-2-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-2-methyl-4-phenyl-butyric acid methyl ester
CAS NO:191422-10-3
Molecular Formula:
Molecular Weight: 456.496
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-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-2-methyl-4-phenyl-butyric acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: (R)-2-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-2-methyl-4-phenyl-butyric acid methyl ester(191422-10-3)
EPA Substance Registry System: (R)-2-((S)-2-Benzyloxycarbonylamino-3-carboxy-propionylamino)-2-methyl-4-phenyl-butyric acid methyl ester(191422-10-3)

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: 191422-10-3(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

191422-10-3 Suppliers

Recommended suppliers

191422-10-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 191422-10-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,1,4,2 and 2 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 191422-10:
(8*1)+(7*9)+(6*1)+(5*4)+(4*2)+(3*2)+(2*1)+(1*0)=113
113 % 10 = 3
So 191422-10-3 is a valid CAS Registry Number.

191422-10-3Upstream product

191422-10-3Downstream Products

191422-10-3Relevant academic research and scientific papers

Aspartame dipeptide analogues: Effect of number of side-chain methylene group spacers and C(α)-methylation in the second position

Mossel, Eric,Formaggio, Fernando,Crisma, Marco,Toniolo, Claudio,Broxterman, Quirinus B.,Boesten, Wilhelmus H.J.,Kamphuis, Johan,Quaedflieg, Peter J.L.M.,Temussi, Piero

, p. 1305 - 1314 (2007/10/03)

Our model of the active site of the sweet taste receptor is shown to be consistent with the aspartame analogues in which the L-Phe2 residue is replaced by L-(αMe)Phg, L-(αMe)Phe or L-(αMe)Hph. The analogues containing either the first or the th

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 191422-10-3