1134642
Clarithromycin Impurity R
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 992-62-1
Synonym(S): DEMA, N-Demethylerythromycin A
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 1134642-10-MG | In Stock | ₹ 1,38,278.55 |
1134642 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 1,38,278.55
GST (18%): ₹ 24,890.139
Total Price: ₹ 1,63,168.689
grade
pharmaceutical primary standard
API family
clarithromycin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C36H65NO13/c1-13-24-36(10,44)29(40)19(4)26(38)17(2)15-34(8,43)31(50-33-27(39)23(37-11)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-35(9,45-12)30(41)22(7)47-25/h17-25,27-31,33,37,39-41,43-44H,13-16H2,1-12H3
InChI key
TXOOBKBDBNRQCF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Erythromycin Related Compound N | Supelco | ₹ 60,046.28 | |
| | N-Demethylerythromycin A | Sigma Aldrich | ₹ 21,401.03 |
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 R USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- 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: clarithromycin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C36H65NO13/c1-13-24-36(10,44)29(40)19(4)26(38)17(2)15-34(8,43)31(50-33-27(39)23(37-11)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-35(9,45-12)30(41)22(7)47-25/h17-25,27-31,33,37,39-41,43-44H,13-16H2,1-12H3
InChI key: TXOOBKBDBNRQCF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
clarithromycin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
InChI:
1S/C36H65NO13/c1-13-24-36(10,44)29(40)19(4)26(38)17(2)15-34(8,43)31(50-33-27(39)23(37-11)14-18(3)46-33)20(5)28(21(6)32(42)48-24)49-25-16-35(9,45-12)30(41)22(7)47-25/h17-25,27-31,33,37,39-41,43-44H,13-16H2,1-12H3
InChI key:
TXOOBKBDBNRQCF-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: clenbuterol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C12H18Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,10,16-17H,6,15H2,1-3H3;1H
InChI key: OPXKTCUYRHXSBK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
clenbuterol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
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2-8°C
InChI:
1S/C12H18Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,10,16-17H,6,15H2,1-3H3;1H
InChI key:
OPXKTCUYRHXSBK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
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manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
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InChI: 1S/C12H16Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,16H,6,15H2,1-3H3;1H
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grade:
pharmaceutical primary standard
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clenbuterol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
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neat
storage temp.:
2-8°C
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1S/C12H16Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,16H,6,15H2,1-3H3;1H
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VCMBTLCRANMPCO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
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manufacturer/tradename: USP
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InChI: 1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H
InChI key: WVDSMJSQJXGCNY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
clidinium
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
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__
InChI:
1S/C22H26NO3.BrH/c1-23-14-12-17(13-15-23)20(16-23)26-21(24)22(25,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20,25H,12-16H2,1H3;1H
InChI key:
WVDSMJSQJXGCNY-UHFFFAOYSA-N