Butoxamine hydrochloride
analytical standard, for drug analysis, mixture of diastereomers
Manufacturer: Supelco
CAS Number: 5696-15-1
Synonym(S): α-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | B1385-50-MG | In Stock | ₹ 17,525.68 |
B1385 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 17,525.68
GST (18%): ₹ 3,154.622
Total Price: ₹ 20,680.302
grade
analytical standard, for drug analysis
Quality Level
200
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
forensics and toxicologypharmaceutical (small molecule)veterinary
format
neat
SMILES string
Cl.COc1ccc(OC)c(c1)C(O)C(C)NC(C)(C)C
InChI
1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H
InChI key
URPAECSKKQLCII-UHFFFAOYSA-N
Description
- General description: Butoxamine hydrochloride is a β-andrenoceptor antagonist, which shows β2-selectivity.[1][2]
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
grade: analytical standard, for drug analysis
Quality Level: 200
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
SMILES string: Cl.COc1ccc(OC)c(c1)C(O)C(C)NC(C)(C)C
InChI: 1S/C15H25NO3.ClH/c1-10(16-15(2,3)4)14(17)12-9-11(18-5)7-8-13(12)19-6;/h7-10,14,16-17H,1-6H3;1H
InChI key: URPAECSKKQLCII-UHFFFAOYSA-N
grade: analytical standard, for drug analysis
Quality Level: 100
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): forensics and toxicologypharmaceutical (small molecule)veterinary
format: neat
SMILES string: CC(=O)Oc1ccc(cc1)C(c2ccc(OC(C)=O)cc2)c3ccccn3
InChI: 1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3
InChI key: KHOITXIGCFIULA-UHFFFAOYSA-N
grade: __
Quality Level: 100
technique(s): __
application(s): peptide synthesis
format: __
SMILES string: C[C@H](NC(=O)OC(C)(C)C)C=O
InChI: 1S/C8H15NO3/c1-6(5-10)9-7(11)12-8(2,3)4/h5-6H,1-4H3,(H,9,11)/t6-/m0/s1
InChI key: OEQRZPWMXXJEKU-LURJTMIESA-N
