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Substance Name: 1,3-Dioxa-6-aza-2-silacyclooctane-6-ethanol, 2,2-dimethyl-, 2-methyl-3-phenoxypropionate
RN: 101198-12-3
InChIKey: ZIIDHPAOCIOQJO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N-O5-Si

Molecular Weight

  • 367.515
 
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Names and Synonyms

Synonym

  • 2,2-Dimethyl-1,3-dioxa-6-aza-2-silacyclooctane-6-ethanol 2-methyl-3-phenoxypropionate

Systematic Name

  • 1,3-Dioxa-6-aza-2-silacyclooctane-6-ethanol, 2,2-dimethyl-, 2-methyl-3-phenoxypropionate

Registry Numbers

CAS Registry Number

  • 101198-12-3

System Generated Number

  • 0101198123

Structure Descriptors

InChI

1S/C18H29NO5Si/c1-16(15-22-17-7-5-4-6-8-17)18(20)21-12-9-19-10-13-23-25(2,3)24-14-11-19/h4-8,16H,9-15H2,1-3H3

InChIKey

ZIIDHPAOCIOQJO-UHFFFAOYSA-N

Smiles

[Si]1(OCCN(CCOC([C@@H](COc2ccccc2)C)=O)CCO1)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2070mg/kg (2070mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 425, 1981.
mouse LD50 oral 7240mg/kg (7240mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 16, Pg. 425, 1981.