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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > [S(R)]-N-[(R)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-N,2-dimethyl-2-propanesulfinamide
[S(R)]-N-[(R)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-N,2-dimethyl-2-propanesulfinamide structure, CAS 2565792-42-7

[S(R)]-N-[(R)-[6-(Diphenylphosphino)benzo[d][1,3]dioxol-5-yl]-1-naphthalenylmethyl]-N,2-dimethyl-2-propanesulfinamide

CAS Number2565792-42-7

SynonymsExact Mass 579.199707; LogP 7.75; InChIKey GGIJOJJRUYYYEK-UHFFFAOYSA-N

Molecular FormulaC28H36O5N3Cl1S1

Molecular Weight562.13

Purity

Density

Boiling Point713.5±70.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-2194128 Purity:
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Quality Control of [ 2565792-42-7 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number2565792-42-7
Catalog No.2A-2194128
Chinese Name[S(R)]-N-[(R)-[6-(二苯基膦)苯并[d][1,3]-二氧戊环-5基]-1-萘基甲基]-N-甲基-2-叔丁基亚磺酰胺
SynonymsExact Mass 579.199707; LogP 7.75; InChIKey GGIJOJJRUYYYEK-UHFFFAOYSA-N
Molecular FormulaC28H36O5N3Cl1S1
Molecular Weight562.13
Boiling Point713.5±70.0 °C at 760 mmHg
Storage Conditionfilled with argon
PubChem ID439585116
MDL NumberMFCD35063469
SMILESCN(C(c1cc2c(cc1P(c1ccccc1)c1ccccc1)OCO2)c1cccc2ccccc12)S(=O)C(C)(C)C
InChIInChI=1S/C35H34NO3PS/c1-35(2,3)41(37)36(4)34(29-21-13-15-25-14-11-12-20-28(25)29)30-22-31-32(39-24-38-31)23-33(30)40(26-16-7-5-8-17-26)27-18-9-6-10-19-27/h5-23,34H,24H2,1-4H3/t34-,41-/m1/s1
InChI KeyGGIJOJJRUYYYEK-UHFFFAOYSA-N
MSDSmsds/195743_1_2565792_42_7.pdf
Transport InfoProduct name: [S(R)]-N-[(R)-[6-(diphenylphosphine)benzo[d][1,3]-dioxolane-5yl]-1-naphthylmethyl]-N-methyl-2-tert-butylsulfinamide
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