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  6. (1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal, TRC

(1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal, TRC

Product Code. 30474411
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Product Code. 30474411 Supplier Toronto Research Chemicals Supplier No. TRCM2261155MG
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Estimated Shipment: 11-08-2026
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Description

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

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Specifications

Chemical Name or Material (1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal
Analyte or Component Names (1R,2R,3R)-N-(4-Methoxybenzyl)-(4S)-amino-1,2,3-trihydroxy-(5R)-iodocyclopentane 3,4-Carbamate 1,2-Cyclohexyl Ketal
Shipping Condition Room Temperature
Molecular Formula C20 H24 I N O5
Synonym (1R,2R,3R,4S,5R)-Hexahydro-7'-iodo-6'-[(4-methoxyphenyl)methyl]-spiro[cyclohexane-1,2'-[5H-1,3]dioxolo[3,4]cyclopent[1,2-d]oxazol]-5'-one
InChI Formula InChI=1S/C20H24INO5/c1-24-13-7-5-12(6-8-13)11-22-15-14(21)16-18(17(15)25-19(22)23)27-20(26-16)9-3-2-4-10-20/h5-8,14-18H,2-4,9-11H2,1H3/t14-,15-,16+,17-,18+/m1/s1
Solution Type Neat
SMILES COc1ccc(CN2[C@@H]3[C@@H](I)[C@@H]4OC5(CCCCC5)O[C@@H]4[C@@H]3OC2=O)cc1
IUPAC Name (1R,2R,6R,7R,8S)-7-iodo-9-[(4-methoxyphenyl)methyl]spiro[3,5,11-trioxa-9-azatricyclo[6.3.0.02,6]undecane-4,1'-cyclohexane]-10-one
Industry Type Pharmaceutical
Molecular Weight (g/mol) 485.313
Quantity 5 mg
Formula Weight 485.07
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