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1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel-

1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel- structure

CAS No:
130465-39-3
Formula:
C16H17NO3.ClH
Chemical Name:
1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel-
Synonyms:
1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,hydrochloride (1:1),(1R,3S)-rel-;1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,hydrochloride,cis-(±)-;1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,hydrochloride,(1R,3S)-rel-;1H-2-Benzopyran-5,6-diol,1-(aminomethyl)-3,4-dihydro-3-phenyl-,hydrochloride,cis-;A 68930;130137-23-4;134731-69-4

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1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel- Basic Attributes

Molecular Weight：

307.77

Exact Mass：

307.09800

HScode：

2932999099

Characteristics

PSA：

75.7

XLogP3：

3.91390

Appearance：

off-white solid

Melting Point：

250ºC

Water Solubility：

H2O: ~9 mg/mL, soluble

Storage Conditions：

−20°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

22-24/25

1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel- Use and Manufacturing

Potent and selective D 1 -like dopamine receptor agonist (EC 50 values are 2.1 and 3910 nM for D 1 -like and D 2 -like receptors respectively). Centrally active following systemic administration in vivo .

Hot Searches: tert butyl methyl ether; oroxylin a found in which plant; natriumtripolyphosphat; 2 bromobutane; hydrogen sulfide formula; fluorosilicic acid

Guide of 1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel-

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing

1H-2-Benzopyran-5,6-diol, 1-(aminomethyl)-3,4-dihydro-3-phenyl-, hydrochloride (1:1), (1R,3S)-rel-

SDS

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