(1S,3S)-N-Boc-1-aminocyclopentane-3-carboxylic acid methyl ester, 95%

cas: 329910-39-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1S,3S)-N-Boc-1-aminocyclopentane-3-carboxylic acid methyl ester, 95% (CAS 329910-39-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g, 250mg, 1g, 5g. Oferty producentów: Combi-blocks.

• 2D
• 3D

Trans-methyl (1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate (CAS 329910-39-6) to związek chemiczny o wzorze sumarycznym C12H21NO4 i masie molowej 243.30 g/mol. Nazwa systematyczna IUPAC: trans-methyl (1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate. InChIKey: ZZGMDDXYOHHJMT-IUCAKERBSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H21NO4
Masa molowa	243.30 g/mol
Nazwa IUPAC	trans-methyl (1S,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
InChIKey	ZZGMDDXYOHHJMT-IUCAKERBSA-N
SMILES	CC(C)(C)OC(=O)N[C@H]1CC[C@@H](C1)C(=O)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: methyl (1S,3S)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate, (1S,3S)-Methyl 3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate, (1S,3S)-Methyl N-Boc-1-aminocyclopentane-3-carboxylate, (1S,3S)-1-(Boc-amino)cyclopentane-3-carboxylic acid methyl ester, methyl (1S,3S)-3-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate, (1S,3S)-1-(Boc-amino), ZZGMDDXYOHHJMT-IUCAKERBSA-N, Methyl (1S,3S)-3-(Boc-amino)cyclopentanecarboxylate, (1s, 3s)-N-Boc-1-aminocyclopentane-3-carboxylic acid methyl ester, (1S,3S)-Methyl3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate

Powiązane formy tego związku

cis-methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate C₁₂H₂₁NO₄

trans-methyl (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate C₁₂H₂₁NO₄

trans-methyl (1R,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate C₁₂H₂₁NO₄

cis-methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate C₁₂H₂₁NO₄

Izomery (ten sam wzór sumaryczny)

(3R,4S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid C₁₂H₂₁NO₄

tert-butyl (1S,5R)-7-hydroxy-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate C₁₂H₂₁NO₄

tert-butyl 9-hydroxy-3-oxa-7-azabicyclo[3.3.1]nonane-7-carboxylate C₁₂H₂₁NO₄

tert-butyl (2R,4R)-4-hydroxy-2-propanoylpyrrolidine-1-carboxylate C₁₂H₂₁NO₄

tert-butyl (4aR,7R,7aR)-7-hydroxy-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxylate C₁₂H₂₁NO₄

tert-butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate C₁₂H₂₁NO₄

tert-butyl (3S,3aS,7aR)-3-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxylate C₁₂H₂₁NO₄

1-O-tert-butyl 2-O-ethyl 2-methylazetidine-1,2-dicarboxylate C₁₂H₂₁NO₄