1356654
Labetalol hydrochloride
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 32780-64-6
Synonym(S): 2-Hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]benzamide hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200 MG | 1356654-200-MG | In Stock | ₹ 40,756.13 |
1356654 - 200 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
labetalol
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(N)=O
InChI
1S/C19H24N2O3.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;/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24);1H
InChI key
WQVZLXWQESQGIF-UHFFFAOYSA-N
Gene Information
human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , ADRB1(153) , ADRB2(154) , ADRB3(155)
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Labetalol Hydrochloride Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,773.06 | |
 | Sigma Aldrich Fine Chemicals Biosciences Labetalol hydrochloride >98% (TLC), powder | Purity: >98% (TLC) | Mol Wt: 364.87 | 32780-64-6 | MFCD00057663 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,219.93 | |
 | Labetalol Hydrochloride | Supelco | ₹ 9,720.85 | |
| | Labetalol hydrochloride | Sigma Aldrich | ₹ 15,966.88 | |
 | Benzamide,2-hydroxy-5-[1-hydroxy-2-[(1-methyl-3-phenylpropyl)amino]ethyl]-, hydrochloride(1:1) | Aaron Chemicals LLC | ₹ 770.04 - ₹ 64,170.00 | |
 | 32780-64-6 | 2-Hydroxy-5-(1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl)benzamide HCl | A2B Chem | ₹ 427.80 - ₹ 65,453.40 |
Related Products
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: Labetalol hydrochloride USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Labetalol Hydrochloride Injection Labetalol Hydrochloride Tablets Labetalol Hydrochloride Compounded Oral Suspension
- 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
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Repr. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: labetalol
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(N)=O
InChI: 1S/C19H24N2O3.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;/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24);1H
InChI key: WQVZLXWQESQGIF-UHFFFAOYSA-N
Gene Information: human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , ADRB1(153) , ADRB2(154) , ADRB3(155)
grade:
pharmaceutical primary standard
API family:
labetalol
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CC(CCc1ccccc1)NCC(O)c2ccc(O)c(c2)C(N)=O
InChI:
1S/C19H24N2O3.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;/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24);1H
InChI key:
WQVZLXWQESQGIF-UHFFFAOYSA-N
Gene Information:
human ... ADRA1A(148) , ADRA1B(147) , ADRA1D(146) , ADRA2A(150) , ADRA2B(151) , ADRA2C(152) , ADRB1(153) , ADRB2(154) , ADRB3(155)
grade: pharmaceutical primary standard
API family: ketorolac
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
InChI: 1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key: BWHLPLXXIDYSNW-UHFFFAOYSA-N
Gene Information: human ... PTGS1(5742) , PTGS2(5743)
grade:
pharmaceutical primary standard
API family:
ketorolac
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
NC(CO)(CO)CO.OC(=O)C1CCn2c1ccc2C(=O)c3ccccc3
InChI:
1S/C15H13NO3.C4H11NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13;5-4(1-6,2-7)3-8/h1-7,11H,8-9H2,(H,18,19);6-8H,1-3,5H2
InChI key:
BWHLPLXXIDYSNW-UHFFFAOYSA-N
Gene Information:
human ... PTGS1(5742) , PTGS2(5743)
grade: pharmaceutical primary standard
API family: lactose
manufacturer/tradename: USP
application(s): cleaning productscosmeticsfood and beveragespersonal carepharmaceutical (small molecule)
format: neat
SMILES string: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key: DKXNBNKWCZZMJT-JVCRWLNRSA-N
Gene Information: __
grade:
pharmaceutical primary standard
API family:
lactose
manufacturer/tradename:
USP
application(s):
cleaning productscosmeticsfood and beveragespersonal carepharmaceutical (small molecule)
format:
neat
SMILES string:
OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
InChI key:
DKXNBNKWCZZMJT-JVCRWLNRSA-N
Gene Information:
__
grade: pharmaceutical primary standard
API family: __
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: __
InChI key: __
Gene Information: __
grade:
pharmaceutical primary standard
API family:
__
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
__
InChI key:
__
Gene Information:
__