Y0000438

Coumarin

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 91-64-5

Synonym(S): 1,2-Benzopyrone, 1-Benzopyran-2-one, 2H-Chromen-2-one

Select a Size

Pack Size SKU Availability Price
160 MG Y0000438-160-MG In Stock ₹ 14,267.35

Y0000438 - 160 MG

₹ 14,267.35

In Stock

Quantity

1

Base Price: ₹ 14,267.35

GST (18%): ₹ 2,568.123

Total Price: ₹ 16,835.473

grade

pharmaceutical primary standard

vapor pressure

0.01 mmHg ( 47 °C)

API family

coumarin

manufacturer/tradename

EDQM

bp

298 °C (lit.)

mp

68-73 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

O=C1Oc2ccccc2C=C1

Other Options

Image Product Name Manufacturer Price Range
01260595
Coumarin
Sigma Aldrich ₹ 32,139.43
PHL80017
Coumarin
Sigma Aldrich ₹ 28,047.58

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the Issuing Pharmacopoeia. For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Coumarin EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301 + H311,H317

Precautionary Statements

P261 - P264 - P272 - P280 - P301 + P310 - P302 + P352 + P312

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Skin Sens. 1

WGK

WGK 1

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Y0000438

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grade:
pharmaceutical primary standard

vapor pressure:
0.01 mmHg ( 47 °C)

API family:
coumarin

manufacturer/tradename:
EDQM

bp:
298 °C (lit.)

mp:
68-73 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
O=C1Oc2ccccc2C=C1

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application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
OC[C@@H]1CC[C@@H](O1)n2cnc3C(=O)NC=Nc23

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pharmaceutical primary standard

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mp:
181-184 °C (lit.)

application(s):
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SMILES string:
Nc1ncnc2n(cnc12)[C@H]3CC[C@@H](CO)O3

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SMILES string:
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F