BP1106

Nicorandil amide

British Pharmacopoeia (BP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 40055-37-6

Synonym(S): 3-(4,5-Dihydrooxazol-2-yl)pyridine

Select a Size

Pack Size SKU Availability Price
10 MG BP1106-10-MG In Stock ₹ 21,909.80

BP1106 - 10 MG

₹ 21,909.80

In Stock

Quantity

1

Base Price: ₹ 21,909.80

GST (18%): ₹ 3,943.764

Total Price: ₹ 25,853.564

grade

pharmaceutical primary standard

API family

nicorandil

form

solid

shelf life

limited shelf life, expiry date on the label

manufacturer/tradename

BP

application(s)

pharmaceuticalpharmaceutical small molecule

format

neat

storage temp.

−20°C

InChI

1S/C8H8N2O/c1-2-7(6-9-3-1)8-10-4-5-11-8/h1-3,6H,4-5H2

InChI key

FVASBRDDSBRETH-UHFFFAOYSA-N

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: Nicorandil amide BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia.
  • Packaging: Unit quantity: 10 mg. Subject to change. The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity please visit British Pharmacopoeia
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
pharmaceutical primary standard

API family:
nicorandil

form:
solid

shelf life:
limited shelf life, expiry date on the label

manufacturer/tradename:
BP

application(s):
pharmaceuticalpharmaceutical small molecule

format:
neat

storage temp.:
−20°C

InChI:
1S/C8H8N2O/c1-2-7(6-9-3-1)8-10-4-5-11-8/h1-3,6H,4-5H2

InChI key:
FVASBRDDSBRETH-UHFFFAOYSA-N

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1S/C20H18NO4.ClH/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;/h3-4,7-10H,5-6,11H2,1-2H3;1H/q+1;/p-1

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__

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__

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InChI key:
__