ChemicalBook--->CAS DataBase List--->4684-28-0

4684-28-0

4684-28-0 Structure

4684-28-0 Structure
IdentificationBack Directory
[Name]

[7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
[CAS]

4684-28-0
[Synonyms]

Norhyoscine
Norscopolamin
Einecs 225-139-6
Hyoscine EP Impurity A
Tiotropium Impurity 15
Scopolamine EP Impurity A
Norscopolamine (Standard)
Norscopolamine (Nor-Hyoscine)
Hyoscine hydrobromide EP Impurity B
Scopolamine EP Impurity A (Norscopolamine
3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl tropate
3-Oxa-9-azatricyclo[3.3.1.0sup2,4sup]non-7-yltropate
6β,7β-Epoxy-1αH,5αH-nortropan-3α-ol (-)-Tropate Ester
Scopolamine EP Impurity A (Norscopolamine, Norhyoscine)
Hyoscine Butylbromide Impurity 9(Hyoscine EP Impurity A)
(1R,2R,4S,5S,7s)-3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate
(S)-(1R,2R,4S,5S,7s)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 3-hydroxy-2-phenylpropanoate
(1R,2R,4S,5S,7s)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate
[7(S)-(1α,.2β,4β,5α,7β)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
(S)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7β-yl ester
[7(S)-(1α,2β,4β,5α,7β)]-α-(HydroxyMethyl)-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester
(7(S)-(1alpha,2beta,4beta,5alpha,7beta))-3-Oxa-9-azatricyclo(3.3.1.02,4)non-7-yl (hydroxymethyl)phenylacetate
Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-
[7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate
Benzeneacetic acid, alpha-(hydroxymethyl)-, 3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-
[EINECS(EC#)]

225-139-6
[Molecular Formula]

C16H19NO4
[MDL Number]

MFCD22666251
[MOL File]

4684-28-0.mol
[Molecular Weight]

289.326
Chemical PropertiesBack Directory
[Boiling point ]

474.7±45.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

neat
[pka]

14.11±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Precautionary statements ]

P261-P264-P280-P301+P310-P302+P352+P312-P304+P340+P311
[RIDADR ]

UN 1544PSN1 6.1 / PGI
[REACH Registrations]

Inactive
[HS Code ]

2933991200
Hazard InformationBack Directory
[Chemical Properties]

Off-white Solid
[Uses]

Scopolamine (S200000) metabolite.
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