Chloromethyl (2r)-2-([(tert-butoxy)carbonyl]amino)-3-(naphthalen-2-yl)propanoate, 95%

cas: 2374762-71-5 — see every product listed under this CAS number, including other names

Chloromethyl (2r)-2-([(tert-butoxy)carbonyl]amino)-3-(naphthalen-2-yl)propanoate, 95% (CAS 2374762-71-5) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: Combi-blocks.

brandCombi-blocks
catalog numberHE-6818-1g
cas2374762-71-5
size1g
Documents: Safety Data Sheet (MSDS)
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Available pack sizes

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Combi-blocks 1g price on request
Combi-blocks 5g price on request

properties

purity95%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate (CAS 2374762-71-5) is a chemical compound with the molecular formula C19H22ClNO4 and a molecular weight of 363.8 g/mol. IUPAC name: chloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate. InChIKey: ASIDTBBGUSLWQR-MRXNPFEDSA-N.

Identity
Molecular formulaC19H22ClNO4
Molecular weight363.8 g/mol
IUPAC namechloromethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate
InChIKeyASIDTBBGUSLWQR-MRXNPFEDSA-N
SMILESCC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)OCCl

Computed by PubChem (NCBI)

Synonyms: Chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoate, Chloromethyl (2r)-2-([(tert-butoxy)carbonyl]amino)-3-(naphthalen-2-yl)propanoate
Related forms of this compound
chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate C19H22ClNO4
Isomers (same molecular formula)
dibenzyl (2S)-2-aminopentanedioate;hydrochloride C19H22ClNO4
dibenzyl (2R)-2-aminopentanedioate;hydrochloride C19H22ClNO4
diethyl 4-(2-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate C19H22ClNO4
(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C19H22ClNO4
(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride C19H22ClNO4
2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone C19H22ClNO4
(6aS)-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol;hydrochloride C19H22ClNO4
[(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate;hydrochloride C19H22ClNO4
2-(4-chloro-2,6-dimethylphenyl)-1-hydroxy-9,12-dioxa-4-azadispiro[4.2.48.25]tetradec-1-en-3-one C19H22ClNO4
2-[4-[(2S)-2-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]phenoxy]acetic acid C19H22ClNO4
(13aR)-3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol;hydrochloride C19H22ClNO4