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L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-isoleucyl-, phenylmethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

220663-31-0

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220663-31-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 220663-31-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,6,6 and 3 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 220663-31:
(8*2)+(7*2)+(6*0)+(5*6)+(4*6)+(3*3)+(2*3)+(1*1)=100
100 % 10 = 0
So 220663-31-0 is a valid CAS Registry Number.

220663-31-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name Fmoc-NMeIle-Thr-OBn

1.2 Other means of identification

Product number -
Other names (2S,3R)-2-{(2S,3S)-2-[(9H-Fluoren-9-ylmethoxycarbonyl)-methyl-amino]-3-methyl-pentanoylamino}-3-hydroxy-butyric acid benzyl ester

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:220663-31-0 SDS

220663-31-0Relevant academic research and scientific papers

Synthesis and characterization of constrained cyclosporin A derivatives containing a pseudo-proline group

Patiny, Luc,Guichou, Jean-Fran?ois,Keller, Michael,Turpin, Olivier,Rückle, Thomas,Lhote, Philippe,Buetler, Timo M.,Ruegg, Urs T.,Wenger, Roland M.,Mutter, Manfred

, p. 5241 - 5249 (2007/10/03)

The chemical synthesis, conformational analysis and receptor binding studies of novel constrained cyclosporin A (CsA) analogues are described. The selective insertion of pseudo-proline (ΨPro) systems featuring different 2-C-substituents at the oxazolidine

Stereocontrol during the formation of 2-C mono-arylated pseudo-prolines by aromatic stacking interaction

Keller, Michael,Lehmann, Christian,Mutter, Manfred

, p. 413 - 422 (2007/10/03)

When treated with anisaldehyde dimethylacetal the O-benzyl ester protected dipeptide Fmoc-NMeIle-Thr-OBzl(2, cf. Scheme 3), cyclizes to the 2- C(S) epimer 3b assigned by NMR spectroscopy to chirality (R) at the 2-C position of the resulting substituted 1,3-oxazolidine (ΨPro) unit, while in the acetalization of the corresponding O-methylester Fmoc-NMeIle-Thr-OMe (6), the 2-C(S) epimer 7a is predominantly formed stereoselectively and in quantitative yield. The course of the reaction can be rationalized by aromatic stacking interactions involving the benzyl ester and aryl ether groups in a transition state close to a product structure of (R) chirality, whereas the lack of such interactions in the case of the methyl ester can be used to direct the acetalization towards the 2-C(S) epimer.

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