Basic information
- CAS
4652-65-7- Standard SMILES
COC(=O)CCC(NC(=O)OCc1ccccc1)C(=O)O- InChIKey
JSNVOAWDAFVIKY-UHFFFAOYSA-N- Molecular formula
- C14H17NO6
- Average molar mass
- 295.29 g/mol
- Monoisotopic mass
- 295.10558726
Names & identifiers
- Preferred name
- 2-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
- IUPAC
- 5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid
- English name
- Z-Glu(OMe)-OH
- Molecular formula
- C14H17NO6
- Molecular weight
- 295.29
Names & synonyms
2-(((Benzyloxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid2-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acidNSC-88483NSC88483Cbz-Glu(OMe)-OHNCIOpen2_005487SCHEMBL5970693Z-D-glutamic acid g-methyl esterZ-L-glutamic acid g-methyl esterCbz-L-glutamic acid 4-methyl esterSTL323152
Show more names
(S)-2-(((Benzyloxy)carbonyl)aMino)-5-Methoxy-5-oxopentanoic acidZ-Glu(OMe)-OHZ-L-Glu(Me)-OHCbz-L-Glu(Ome)Z-L-Glu(OMe)-OHCbz-L-Glu(OMe)-OHZ-GLUTAMIC ACID(OME)-OH5-Methyl N-Cbz-L-glutaMateZ-L-GLUTAMIC ACID Y-METHYLESTER
AKOS0159163332-(benzyloxycarbonylamino)-5-methoxy-5-oxo-pentanoic acid2-{[(benzyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name)
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Physicochemical properties
- Melting point
- 76 ℃ · 76℃
- Boiling point
- 510.6 · 510.6±50.0 °C(Predicted)
- Density
- 1.272 · 1.272±0.06 g/cm3(Predicted)
- storage temp.
- 2 · Sealed in dry,2-8°C
- solubility
- soluble in Methanol
- form
- powder to crystal
- pka
- 3.8 · 3.80±0.10(Predicted)
- color
- White to Almost white
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
- HS Code
- 2924.29 · 2924.29.7790
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2924.29.7790
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Applications
UsesZ-Glu(OMe)-OH is an inhibitor of fibrin stabilizing factor.
Suppliers90 total
梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
江苏生康迈翔科技有限公司18217475093 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
T&W GROUP021-61551611 13296011611 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
浙江珲达生物科技有限公司0571-89903022 18679456698 · [email protected]
Sichuan Jiaying Lai Technology Co.,LTD18716376478 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
宁波亿诺化学品有限公司86-574-27787657 · [email protected]
河南英田生物科技有限公司0370-4053511; 18339993703 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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