L-368,899 hydrochloride

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Names

[ CAS No. ]:
148927-60-0

[ Name ]:
L-368,899 hydrochloride

[Synonym ]:
selective oxytocin receptor antagonist

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Molecular Formula ]:
C₂₆H₄₃ClN₄O₅S₂

[ Molecular Weight ]:
591.22600

[ Exact Mass ]:
590.23600

[ PSA ]:
146.64000

[ LogP ]:
5.57760

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

L-368,899 hydrochloride
L-368,899 hydrochloride
a-l hydrochloride
1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N-methyl-alpha-(phenylmethy l)-, hydrochloride
Benzenesulfonamide, 4-amino-N-(5-methyl-1-(2-propynyl)-1H-imidazol-2-y l)-, hydrochloride
(S)-2-AMINO-3-(3,5-DIIODO-4-METHOXYPHENYL)PROPANOIC ACID HYDROCHLORIDE
N-Methyl-4-(4-oxo-1-piperidinyl)benzenesulfonamide
4-Chloro-N-ethyl-1H-pyrazole-1-carbothioamide
3-{[(4-Propylphenyl)sulfonyl]amino}thiophene-2-carboxylic acid
(S)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine
(S)-1-(5-Ethyl-1,3,4-oxadiazol-2-yl)-2-phenylethanamine
(S)-2-Phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-YL)ethan-1-amine
(S)-1-(5-(4-Bromophenyl)oxazol-2-YL)-2-methylpropan-1-amine
N-(1-Hydroxy-2-oxo-1,2-dihydro-1,8-naphthyridin-4-yl)acetamide
Methyl 2,6-difluoro-3-sulfamoylbenzoate
Methyl (I+/-R)-I+/--methyl-1-piperidineacetate

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