BP824

Betahistine dihydrochloride

British Pharmacopoeia (BP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 5579-84-0

Synonym(S): Methyl[2-(2-pyridyl)ethyl]amine dihydrochloride

Select a Size

Pack Size SKU Availability Price
100 MG BP824-100-MG In Stock ₹ 20,675.75

BP824 - 100 MG

₹ 20,675.75

In Stock

Quantity

1

Base Price: ₹ 20,675.75

GST (18%): ₹ 3,721.635

Total Price: ₹ 24,397.385

grade

pharmaceutical primary standard

API family

betahistine

form

solid

shelf life

limited shelf life, expiry date on the label

manufacturer/tradename

BP

application(s)

pharmaceuticalpharmaceutical small molecule

format

neat

storage temp.

2-8°C

SMILES string

Cl.CNCCc1ccccn1

InChI

1S/C8H12N2.2ClH/c1-9-7-5-8-4-2-3-6-10-8;;/h2-4,6,9H,5,7H2,1H3;2*1H

Other Options

Image Product Name Manufacturer Price Range
PHR2097
Betahistine Hydrochloride
Supelco ₹ 21,530.93

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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: Betahistine dihydrochloride BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Betahistine Dihydrochloride Tablets
  • Packaging: Unit quantity: 100 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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BP824

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grade:
pharmaceutical primary standard

API family:
betahistine

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application(s):
pharmaceuticalpharmaceutical small molecule

format:
neat

storage temp.:
2-8°C

SMILES string:
Cl.CNCCc1ccccn1

InChI:
1S/C8H12N2.2ClH/c1-9-7-5-8-4-2-3-6-10-8;;/h2-4,6,9H,5,7H2,1H3;2*1H

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SMILES string:
Cl.COc1cc2nc(nc(N)c2cc1OC)N(C)CCCNC(=O)C3CCCO3

InChI:
1S/C19H27N5O4.ClH/c1-24(8-5-7-21-18(25)14-6-4-9-28-14)19-22-13-11-16(27-3)15(26-2)10-12(13)17(20)23-19;/h10-11,14H,4-9H2,1-3H3,(H,21,25)(H2,20,22,23);1H

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__

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__

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SMILES string:
[Na+].[H]O[H].[H]O[H].[H]O[H].NCCCC(O)(P(O)(O)=O)P(O)([O-])=O

InChI:
__