552542

(R)-(+)-2-(Diphenylmethyl)pyrrolidine

97%

Manufacturer: Sigma Aldrich

CAS Number: 22348-31-8

Select a Size

Pack Size SKU Availability Price
1 G 552542-1-G In Stock ₹ 12,805.98

552542 - 1 G

₹ 12,805.98

In Stock

Quantity

1

Base Price: ₹ 12,805.98

GST (18%): ₹ 2,305.076

Total Price: ₹ 15,111.056

Quality Level

100

Assay

97%

optical activity

[α]20/D +3.0°, c = 1% in chloroform

refractive index

n20/D 1.5870 (lit.)

density

1.062 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

C1CN[C@H](C1)C(c2ccccc2)c3ccccc3

InChI

1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-/m1/s1

InChI key

OXOBKZZXZVFOBB-MRXNPFEDSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-4533
Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-2-(Diphenylmethyl)pyrrolidine 97% | 22348-31-8 | MFCD01861800 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 39,933.42
AB53977
22348-31-8 | (R)-(+)-2-(Diphenylmethyl)pyrrolidine
A2B Chem ₹ 1,454.52 - ₹ 10,951.68

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Description

  • Application: Used as excellent chiral solvating agents to determine the enantiomeric composition of chiral carboxylic acids directly by NMR analysis.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P301 + P312 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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552542

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Quality Level:
100

Assay:
97%

optical activity:
[α]20/D +3.0°, c = 1% in chloroform

refractive index:
n20/D 1.5870 (lit.)

density:
1.062 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
C1CN[C@H](C1)C(c2ccccc2)c3ccccc3

InChI:
1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-/m1/s1

InChI key:
OXOBKZZXZVFOBB-MRXNPFEDSA-N

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InChI:
__

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__

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SMILES string:
COc1cc(C(C)O)c(cc1OCCCC(O)=O)[N+]([O-])=O

InChI:
1S/C13H17NO7/c1-8(15)9-6-11(20-2)12(7-10(9)14(18)19)21-5-3-4-13(16)17/h6-8,15H,3-5H2,1-2H3,(H,16,17)

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DUIJUTBRRZCWRD-UHFFFAOYSA-N

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__