BP642
Metipranolol
British Pharmacopoeia (BP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 22664-55-7
Synonym(S): 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2,3,6-trimethyl-phenol 1-acetate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | BP642-100-MG | In Stock | ₹ 29,541.43 |
BP642 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 29,541.43
GST (18%): ₹ 5,317.457
Total Price: ₹ 34,858.887
grade
pharmaceutical primary standard
API family
metipranolol
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
InChI
1S/C17H27NO4/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4/h7,10,15,18,20H,8-9H2,1-6H3
InChI key
BQIPXWYNLPYNHW-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: Metipranolol BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia.
- 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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Show Difference
grade: pharmaceutical primary standard
API family: metipranolol
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
InChI: 1S/C17H27NO4/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4/h7,10,15,18,20H,8-9H2,1-6H3
InChI key: BQIPXWYNLPYNHW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
metipranolol
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
InChI:
1S/C17H27NO4/c1-10(2)18-8-15(20)9-21-16-7-11(3)17(22-14(6)19)13(5)12(16)4/h7,10,15,18,20H,8-9H2,1-6H3
InChI key:
BQIPXWYNLPYNHW-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: ethopabate
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
InChI: 1S/C10H11NO4/c1-6(12)11-7-3-4-8(9(13)5-7)10(14)15-2/h3-5,13H,1-2H3,(H,11,12)
InChI key: LCXHOHRQXZMSQN-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
ethopabate
form:
solid
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
BP
application(s):
pharmaceuticalpharmaceutical small molecule
format:
neat
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InChI:
1S/C10H11NO4/c1-6(12)11-7-3-4-8(9(13)5-7)10(14)15-2/h3-5,13H,1-2H3,(H,11,12)
InChI key:
LCXHOHRQXZMSQN-UHFFFAOYSA-N
grade: pharmaceutical primary standard
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InChI: 1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2
InChI key: __
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BP
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pharmaceuticalpharmaceutical small molecule
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1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2
InChI key:
__
grade: pharmaceutical primary standard
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manufacturer/tradename: BP
application(s): pharmaceuticalpharmaceutical small molecule
format: neat
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InChI: 1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
InChI key: __
grade:
pharmaceutical primary standard
API family:
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form:
solid
shelf life:
limited shelf life, expiry date on the label
manufacturer/tradename:
BP
application(s):
pharmaceuticalpharmaceutical small molecule
format:
neat
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2-8°C
InChI:
1S/C21H26N2O7/c1-12(2)30-21(25)18-14(4)22-13(3)17(20(24)29-10-9-28-5)19(18)15-7-6-8-16(11-15)23(26)27/h6-8,11-12,19,22H,9-10H2,1-5H3
InChI key:
__