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CAS RN 770-05-8

NH2HOOHHCl

CAS RN 770-05-8

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
Synonyms: octopamine hydrochloride
Molecular Weight (g/mol): 189.64
Molecular Formula: C8H12ClNO2
InChi Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N
SMILES: Cl.NCC(O)C1=CC=C(O)C=C1
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1

(+/-)-Octopamine hydrochloride, 99%, Thermo Scientific™

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

PubChem CID 102484
CAS 770-05-8
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012881
SMILES Cl.NCC(O)C1=CC=C(O)C=C1
Synonym octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
IUPAC Name 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
InChI Key PUMZXCBVHLCWQG-UHFFFAOYNA-N
Molecular Formula C8H12ClNO2
2

rac Octopamine Hydrochloride, TRC

CAS: 770-05-8 Molecular Formula: C8 H11 N O2 . Cl H Molecular Weight (g/mol): 189.64 Synonym: Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride (9CI),Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, hydrochloride, (±)- (8CI),(±)-Octopamine hydrochloride,(±)-p-Octopamaine hydrochloride,2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,4-(2-Amino-1-hydroxyethyl)phenol hydrochloride,DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,DL-Octopamine hydrochloride,Epirenor,NSC 108685,Norfen,Octopamine hydrochloride,dl-Octopamine hydrochloride IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: Cl.NCC(O)c1ccc(O)cc1

CAS 770-05-8
Molecular Weight (g/mol) 189.64
SMILES Cl.NCC(O)c1ccc(O)cc1
Synonym Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride (9CI),Benzenemethanol, α-(aminomethyl)-4-hydroxy-, hydrochloride, (±)-,Benzyl alcohol, α-(aminomethyl)-p-hydroxy-, hydrochloride, (±)- (8CI),(±)-Octopamine hydrochloride,(±)-p-Octopamaine hydrochloride,2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,4-(2-Amino-1-hydroxyethyl)phenol hydrochloride,DL-2-Amino-1-(4-hydroxyphenyl)ethanol hydrochloride,DL-Octopamine hydrochloride,Epirenor,NSC 108685,Norfen,Octopamine hydrochloride,dl-Octopamine hydrochloride
IUPAC Name 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride
Molecular Formula C8 H11 N O2 . Cl H
3

Octopamine hydrochloride, MedChemExpress

MedChemExpress Octopamine ((±)-p-Octopamine) hydrochloride, a biogenic monoamine structurally related to noradrenaline, acts as a neurohormone, a neuromodulator and a neurotransmitter in invertebrates.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 189.64
Color Off-White
Physical Form Solid
Chemical Name or Material Octopamine hydrochloride
Grade Research
SMILES OC(C1=CC=C(O)C=C1)CN.Cl
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.28%
CAS 770-05-8
Solubility Information DMSO : ≥ 100 mg/mL (527.31 mM) ∣H2O : ≥ 50 mg/mL (263.66 mM)
Health Hazard 1 H302+H312+H332
Synonym (±)-p-Octopamine hydrochloride
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C8H12ClNO2
Formula Weight 189.64