Y0000812

Bisoprolol fumarate

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 104344-23-2

Synonym(S): Bisoprolol hemifumarate salt, 1-[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol hemifumarate salt

Select a Size

Pack Size SKU Availability Price
50 MG Y0000812-50-MG In Stock ₹ 16,107.60

Y0000812 - 50 MG

₹ 16,107.60

In Stock

Quantity

1

Base Price: ₹ 16,107.60

GST (18%): ₹ 2,899.368

Total Price: ₹ 19,006.968

grade

pharmaceutical primary standard

API family

bisoprolol

manufacturer/tradename

EDQM

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc2ccc(COCCOC(C)C)cc2

InChI

1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4;5-3(6)1-2-4(7)8/h2*5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChI key

VMDFASMUILANOL-WXXKFALUSA-N

Gene Information

human ... ADRB1(153)

Other Options

Image Product Name Manufacturer Price Range
1075757
Bisoprolol fumarate
Sigma Aldrich ₹ 40,756.13
Y0000813
Bisoprolol for system suitability
Sigma Aldrich ₹ 16,107.60
BP1058
Bisoprolol fumarate
Sigma Aldrich ₹ 23,944.90

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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: Bisoprolol fumarate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Cardioselective β1-adrenoceptor antagonist.
  • 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

GHS08,GHS07

Signal Word

Warning

Hazard Statements

H302,H361fd,H373

Precautionary Statements

P202 - P260 - P264 - P280 - P301 + P312 - P308 + P313

Hazard Classifications

Acute Tox. 4 Oral - Repr. 2 - STOT RE 2

Target Organs

Heart

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0000812

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
bisoprolol

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc2ccc(COCCOC(C)C)cc2

InChI:
1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4;5-3(6)1-2-4(7)8/h2*5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChI key:
VMDFASMUILANOL-WXXKFALUSA-N

Gene Information:
human ... ADRB1(153)

Img

Sigma Aldrich

Y0000813

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
bisoprolol

manufacturer/tradename:
EDQM

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

SMILES string:
OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc2ccc(COCCOC(C)C)cc2

InChI:
1S/2C18H31NO4.C4H4O4/c2*1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4;5-3(6)1-2-4(7)8/h2*5-8,14-15,17,19-20H,9-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+

InChI key:
VMDFASMUILANOL-WXXKFALUSA-N

Gene Information:
human ... ADRB1(153)

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Y0000814

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pharmaceutical primary standard

API family:
selamectin

manufacturer/tradename:
EDQM

application(s):
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format:
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storage temp.:
2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

Gene Information:
__

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Y0000816

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grade:
pharmaceutical primary standard

API family:
atropine

manufacturer/tradename:
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format:
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storage temp.:
2-8°C

SMILES string:
O=C(C(CO)C1=CC=CC=C1)O[C@@H]2C[C@@H]3CC[C@@H](N3)C2

InChI:
1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2

InChI key:
ATKYNAZQGVYHIB-UHFFFAOYSA-N

Gene Information:
__