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(SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine benzyl ester is a complex organic molecule with a specific stereochemistry, featuring a tert-butylsulfinyl group and a phenylisoserine moiety that contribute to its biological activity. The presence of a benzyl ester group provides additional stability to the molecule. (SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine benzyl ester is characterized by its unique structure and potential biological properties, making it a candidate for use in organic synthesis and medicinal chemistry research.

911199-15-0

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911199-15-0 Usage

Uses

Used in Organic Synthesis:
(SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine benzyl ester is used as an intermediate in organic synthesis for its unique structural features and potential to form various complex molecules.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine benzyl ester is used as a compound with potential biological properties, which can be further explored for the development of new drugs or therapeutic agents.
Used in Pharmaceutical Industry:
(SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine benzyl ester is used as a key component in the development of novel pharmaceuticals, leveraging its specific stereochemistry and biological activity for targeted drug design.
Used in Chemical Research and Development:
(SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine benzyl ester is utilized in chemical research and development as a model compound to study the effects of stereochemistry on molecular interactions and reactivity.

Check Digit Verification of cas no

The CAS Registry Mumber 911199-15-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,1,1,9 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 911199-15:
(8*9)+(7*1)+(6*1)+(5*1)+(4*9)+(3*9)+(2*1)+(1*5)=160
160 % 10 = 0
So 911199-15-0 is a valid CAS Registry Number.

911199-15-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Benzenepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]oxy]-β-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-, phenylmethyl ester, (αR,βS)-

1.2 Other means of identification

Product number -
Other names (SR,2R,3S)-2-(O-Boc)-3-(tert-butylsulfinyl)-3-phenylisoserine 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:911199-15-0 SDS

911199-15-0Relevant academic research and scientific papers

The synthesis of novel taxoids for oral administration

Jing, Yun-Rong,Zhou, Wei,Li, Wan-Liang,Zhao, Lin-Xiang,Wang, Yong-Feng

, p. 194 - 203 (2014/01/17)

A group of novel taxoids, with modifications at C-7, C-10, C-3′ and C-14 positions of paclitaxel, was synthesized in order to improve their biological profile by decreasing their affinity with P-glycoprotein (P-gp) and increasing cellular permeability. Most of the new taxoids demonstrated the similar potent cytotoxic activities in MCF-7 human tumor cell line as paclitaxel in vitro. In the permeability assay with monolayers of Caco-2 cells, most of the compounds demonstrated an increased trans-cellular transport in A-to-B direction in comparison with paclitaxel. Among them the compounds T-13, T-15 and T-26 showed the highest permeability, and with efflux ratios better than that of ortataxel. The interaction of the compounds T-13 and T-26 with P-gp was evaluated using Madin-Darby canine kidney (MDCK)-multidrug resistance-1(MDR1) and MDCK-wild-type (WT). The results indicated that T-13 and T-26 were poor substrates for P-gp and possessed inhibiting effects of P-gp mediated efflux. It was thus clear that simultaneous modifications at the C-7, C-10 and C-3′ positions of paclitaxel significantly impaired its interactions with P-gp and interfered with P-gp mediated efflux.

Synthesis and biological evaluation of novel 3′-N-tert-butylsulfonyl analogues of docetaxel

Ke, Bowen,Qin, Yong,Zhao, Fengyan,Qu, Yi

scheme or table, p. 4783 - 4785 (2009/05/11)

Novel 3′-N-tert-butylsulfonyl analogues 10a-c of docetaxel were synthesized and their biological evaluation in cytotoxicity in vitro against several human tumor cell lines were presented. The biologically tested results showed that N-oxide pyridyl substit

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