(S,S)-DIPAMP - CAS 97858-62-3

(S,S)-DIPAMP is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

97858-62-3

CAS

97858-62-3

IUPAC Name

(S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane

Synonyms

(1S,2S)-(+)-Bis[(2-methoxyphenyl)phenylphosphino]ethane, (S,S)-1,2-Bis[(2-methoxyphenyl)(phenylphosphino)]ethane, (S,S)-1,2-Etha

Molecular Weight

458.47

Molecular Formula

C28H28O2P2

Product Information

Canonical SMILES

COc1ccccc1P(CCP(c2ccccc2)c3ccccc3OC)c4ccccc4

InChI

InChI=1S/C28H28O2P2/c1-29-25-17-9-11-19-27(25)31(23-13-5-3-6-14-23)21-22-32(24-15-7-4-8-16-24)28-20-12-10-18-26(28)30-2/h3-20H,21-22H2,1-2H3/t31-,32-/m0/s1

InChI Key

QKZWXPLBVCKXNQ-ACHIHNKUSA-N

Purity

≥97%

MDL

MFCD05863547

Physical State

Solid

Appearance

Powder or Crystals

Storage

Inert atmosphere. Room temperature.

Boiling Point

580.2 ℃ / 760 mmHg

Melting Point

104 ℃

Optical Activity

85° (c=1 in chloroform)

TSCA

WGK Germany

Safety Information

Signal Word

Warning

Precautionary Statement

P264 - P280 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313

Hazard Statements

H315 - H319

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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(S,S)-DIPAMP - CAS 97858-62-3

Product Information

Safety Information

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