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| | [7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate Basic information |
| Product Name: | [7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate | | Synonyms: | [7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate;Norscopolamin;(S)-α-(Hydroxymethyl)benzeneacetic acid (1α,2β,4β,5α)-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7β-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, alpha-(hydroxymethyl)-, 3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl ester, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-;Einecs 225-139-6;Norhyoscine;[7(S)-(1α,2β,4β,5α,7β)]-α-(HydroxyMethyl)-benzeneacetic Acid 3-Oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester | | CAS: | 4684-28-0 | | MF: | C16H19NO4 | | MW: | 289.33 | | EINECS: | 225-139-6 | | Product Categories: | | | Mol File: | 4684-28-0.mol | ![[7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate Structure](CAS/GIF/4684-28-0.gif) |
| | [7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate Chemical Properties |
| 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) |
| RIDADR | UN 1544PSN1 6.1 / PGI | | HS Code | 2933991200 |
| | [7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate Usage And Synthesis |
| Chemical Properties | Off-white Solid | | Uses | Scopolamine (S200000) metabolite. |
| | [7(S)-(1alpha,.2beta,4beta,5alpha,7beta)]-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (hydroxymethyl)phenylacetate Preparation Products And Raw materials |
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