364010

(1R,2R)-(+)-1,2-Diphenylethylenediamine

97%

Manufacturer: Sigma Aldrich

CAS Number: 35132-20-8

Synonym(S): (1R,2R)- DPEDA, (1R,2R)-DPEN, (1R,2R)-(+)-1,2-Diamino-1,2-diphenylethane

Select a Size

Pack Size SKU Availability Price
500 MG 364010-500-MG In Stock ₹ 8,703.30
1 G 364010-1-G In Stock ₹ 9,536.83

364010 - 500 MG

₹ 8,703.30

In Stock

Quantity

1

Base Price: ₹ 8,703.30

GST (18%): ₹ 1,566.594

Total Price: ₹ 10,269.894

Quality Level

100

Assay

97%

optical activity

[α]20/D +102°, c = 1 in ethanol

optical purity

ee: 99% (GLC)

mp

79-83 °C (lit.)

SMILES string

N[C@@H]([C@H](N)c1ccccc1)c2ccccc2

InChI

1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1

InChI key

PONXTPCRRASWKW-ZIAGYGMSSA-N

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Description

  • Application: General applications:(1R,2R)-(+)-1,2-Diphenylethylenediamine (DPEN) is one of the widely used chiral auxiliary and ligand in the synthesis of asymmetric catalysts such as BINAP/diamine-Ru complexes for the stereoselective hydrogenation of ketones.[1]It can be used in the preparation of monosulfonyl DPEN-salt to catalyze Michael addition of various ketones to maleimides.[2]DPEN-derived chiral triazolium salts can be used to catalyze enantioselective intramolecular Stetter reaction[3] and oxodiene Diels-Alder reaction.[4]Zinc acetate complexes of DPEDA-derived ligands can also be used to catalyze hydrosilylation of imines.[5]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Quality Level:
100

Assay:
97%

optical activity:
[α]20/D +102°, c = 1 in ethanol

optical purity:
ee: 99% (GLC)

mp:
79-83 °C (lit.)

SMILES string:
N[C@@H]([C@H](N)c1ccccc1)c2ccccc2

InChI:
1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1

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PONXTPCRRASWKW-ZIAGYGMSSA-N

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InChI:
1S/C4H6O3/c5-3-1-2-7-4(3)6/h3,5H,1-2H2

InChI key:
FWIBCWKHNZBDLS-UHFFFAOYSA-N