1356723
Labetalol Related Compound F
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 96441-14-4
Synonym(S): 2-Hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1356723-15-MG | In Stock | ₹ 1,32,671.20 |
1356723 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 1,32,671.20
GST (18%): ₹ 23,880.816
Total Price: ₹ 1,56,552.016
API family
labetalol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
InChI
1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
InChI key
DJHFVUYXWAEVRA-UHFFFAOYSA-N
Related Products
Description
- General description: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
- Application: Labetalol Related Compound F 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
API family: labetalol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
InChI: 1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
InChI key: DJHFVUYXWAEVRA-UHFFFAOYSA-N
API family:
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manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
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2-8°C
InChI:
1S/C19H22N2O3.ClH/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24;/h2-6,9-11,13,21-22H,7-8,12H2,1H3,(H2,20,24);1H
InChI key:
DJHFVUYXWAEVRA-UHFFFAOYSA-N
API family: lactic acid
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USP
application(s):
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__
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API family: __
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1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
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PYZRQGJRPPTADH-UHFFFAOYSA-N
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QAOJBHRZQQDFHA-UHFFFAOYSA-N