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ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate

HCID 644294
NotesReactions
Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
262381-84-0
Standard SMILES
CCOC(=O)[C@H]1O[C@@H]1C(=O)N[C@H](C(=O)NCCc1ccc(O)cc1)C(C)CC
InChIKey
RZHVVXDUYUESJI-CPWCDSSXSA-N
Molecular formula
C20H28N2O6
Average molar mass
392.4 g/mol
Monoisotopic mass
392.19473662

Names & identifiers

Preferred name
ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate
IUPAC
ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate
English name
N-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide
Molecular formula
C20H28N2O6
Molecular weight
392.45

Names & synonyms

ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylateCID644294CHEMBL1242843BDBM36334DTXSID00949102JPM 565(2S,3S)-3-(Ethoxycarbonyl)-N-[(2S)-1-hydroxy-1-{[2-(4-hydroxyphenyl)ethyl]imino}-3-methylpentan-2-yl]oxirane-2-carboximidic acid2-oxiranecarboxylic acid, 3-[[[(1S,2S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-2-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)-3-(Ethoxycarbonyl)-N-(1-hydroxy-1-{[2-(4-hydroxyphenyl)ethyl]imino}-3-methylpentan-2-yl)oxirane-2-carboximidic acidOxiranecarboxylic acid, 3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)- (9CI)XSC-2JPM-OEt
Show more names
JPM 565-OEtJPM OEt,JPMOEtJPM 565 ethyl esterN-[[L-trans-3-(Ethoxycarbonyl)oxiran-2-yl]carbonyl]-L-leucyl-3-(p-hydroxyphenyl)ethylamide(2S,3S)-3-[[[(1S)-1-[[[2-(4-Hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-2-oxiranecarboxylic acid ethyl ester

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
117 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
11
Heavy atoms
28
Formal charge
0
Complexity
547

Physicochemical properties

storage temp.
4 °C, · 4°C, protect from light
solubility
125 · DMSO:125.0(Max Conc. mg/mL);318.51(Max Conc. mM)
form
Solid
color
White to off-white

Chemistry & industry

Applications

UsesJPM-OEt is a broad spectrum cysteine cathepsin inhibitor. JPM-OEt binds covalently in the active site, and irreversibly inhibits the cysteine cathepsin family. Antitumor activity[1][2].

Upstream & downstream products

Upstream raw materials

174759-66-1

Suppliers18 total

沈阳中申泽康生物医学技术研究有限公司024-88590548 18698872706 · [email protected]
Aladdin Scientific[email protected]
上海恩诺生物科技有限公司+86 (21) 6435-5022
銳迪國際科技有限公司18024082417 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
开封明仁药业有限公司0371-65741762 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
Alabiotech Inc.001-619-354-5251 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)-

Database identifiers

CAS
262381-84-0
PubChem CID
644294
DTXSID
DTXSID00949102
ChEMBL
CHEMBL1242843
Adachibio Inc.
+81-8027837258 · [email protected]
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd+86-18341751992 +86-15382112998 · [email protected]
大连阿拉宁生物技术有限公司0411-39042497 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
ChemeGen 中国18818260767 · [email protected]
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海传芊化工科技中心15869524721 · [email protected]