BP834

Clarithromycin impurity E

British Pharmacopoeia (BP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 81103-14-2

Synonym(S): 6,11-Di-O-methylerythromycin A

Select a Size

Pack Size SKU Availability Price
20 MG BP834-20-MG In Stock ₹ 24,865.03

BP834 - 20 MG

₹ 24,865.03

In Stock

Quantity

1

Base Price: ₹ 24,865.03

GST (18%): ₹ 4,475.705

Total Price: ₹ 29,340.735

grade

pharmaceutical primary standard

API family

clarithromycin

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

O=C1O[C@H](CC)[C@@](C)(O)[C@H](OC)[C@@H](C)C([C@H](C)C[C@@](C)(OC)[C@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@H]1C)=O

InChI

1S/C39H71NO13/c1-16-27-39(10,45)34(46-13)22(4)29(41)20(2)18-38(9,48-15)33(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(44)51-27)52-28-19-37(8,47-14)32(43)25(7)50-28/h20-28,30-34,36,42-43,45H,16-19H2,1-15H3/t20-,21-,22+,23+,24-,25+,26+,27-,28+,30-,31+,32+,33-,34-,36+,37-,38-,39-/m1/s1

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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: Clarithromycin impurity E BP Reference standard, intended for use in laboratory tests only as specifically prescribed in the British Pharmacopoeia. Also used in monographs such as:Clarithromycin Prolonged-release TabletsClarithromycin for InfusionClarithromycin Granules for Oral SuspensionClarithromycin Tablets
  • Packaging: Unit quantity: 20 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

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BP834

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grade:
pharmaceutical primary standard

API family:
clarithromycin

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:
O=C1O[C@H](CC)[C@@](C)(O)[C@H](OC)[C@@H](C)C([C@H](C)C[C@@](C)(OC)[C@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@@H](C)[C@H](O[C@H]3C[C@@](C)(OC)[C@@H](O)[C@H](C)O3)[C@H]1C)=O

InChI:
1S/C39H71NO13/c1-16-27-39(10,45)34(46-13)22(4)29(41)20(2)18-38(9,48-15)33(53-36-30(42)26(40(11)12)17-21(3)49-36)23(5)31(24(6)35(44)51-27)52-28-19-37(8,47-14)32(43)25(7)50-28/h20-28,30-34,36,42-43,45H,16-19H2,1-15H3/t20-,21-,22+,23+,24-,25+,26+,27-,28+,30-,31+,32+,33-,34-,36+,37-,38-,39-/m1/s1

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BP835

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grade:
pharmaceutical primary standard

API family:
venlafaxine

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[H].COc1ccc(cc1)C(CN(C)C)C2(O)CCCCC2

InChI:
1S/C17H27NO2.ClH/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14;/h7-10,16,19H,4-6,11-13H2,1-3H3;1H

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BP836

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grade:
pharmaceutical primary standard

API family:
venlafaxine

form:
solid

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

manufacturer/tradename:
BP

application(s):
pharmaceuticalpharmaceutical small molecule

format:
mixture

storage temp.:
2-8°C

SMILES string:
Cl[H].COc1ccc(cc1)C(CN(C)C)C2(O)CCCCC2

InChI:
1S/C17H27NO2.ClH/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14;/h7-10,16,19H,4-6,11-13H2,1-3H3;1H

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grade:
pharmaceutical primary standard

API family:
cetirizine

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:
OC(COCCN1CCN(C(C2=CC=C(Cl)C=C2)C3=CC=CC=C3)CC1)=O.[H]Cl.[H]Cl

InChI:
1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H