Basic information
- Standard SMILES
CC(C)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O- InChIKey
CBPJQFCAFFNICX-UHFFFAOYSA-N- Molecular formula
- C21H23NO4
- Average molar mass
- 353.4 g/mol
- Monoisotopic mass
- 353.16270821
Names & identifiers
- Preferred name
- N-(((9H-Fluoren-9-yl)methoxy)carbonyl)leucine
- IUPAC
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
- English name
- DL-LEUCINE-D10-N-FMOC
- Molecular formula
- C21H23NO4
- Molecular weight
- 353.41
Names & synonyms
DTXSID00860520N-(((9H-Fluoren-9-yl)methoxy)carbonyl)leucineN-{[(9H-Fluoren-9-yl)methoxy]carbonyl}leucineRefChem:1090638DTXCID60209678126727-03-5DL-LEUCINE-D10-N-FMOCFmoc-DL-leucine2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid(((9H-Fluoren-9-yl)methoxy)carbonyl)leucineN-9-Fluorenylmethoxycarbonyl-DL-leucineCHEMBL294989
Show more names
Fmoc-DL-Leu-OHDl-Leucine-D10-N-Fmoc (Standard)Leucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoic acid2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methylpentanoic acidNPC-15199NSC-3342902-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-4-METHYLPENTANOIC ACIDNSC334290FMOC-L-LEU-OH H2O(2S)-2-[(fluoren-9-ylmethoxy)carbonylamino]-4-methylpentanoic acid
Database identifiers
- CAS
126727-03-5、35661-60-0- PubChem CID
- 4308
- DTXSID
DTXSID00860520- ChEMBL
CHEMBL294989- ChEBI
CHEBI:91726
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Physicochemical properties
- Boiling point
- 559.802 · 559.802±33.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.208 · 1.208±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.912 · 3.912±0.21(predicted)
Chemistry & industry
Applications
UsesDL-Leucine-d10-N-FMOC is a useful isotopically labeled compound
Suppliers13 total
盐城通铭生物科技有限公司15195160625 · [email protected]
艾吉析科技(上海)有限公司17717235263 · [email protected]
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
Clearsynth Labs Limited+91-22-26355700 · [email protected]
曼哈格(上海)生物科技有限公司400-818 0104 18918165978 · [email protected]
上海吉尔多肽有限公司+86-21-61263310 13764994101 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
南京昊绿生物科技有限公司025-84622273 17361806303 · [email protected]
滨海吉尔多肽有限公司021-61263389 13524856427 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
郑州汀阳医药科技有限公司0371-18638163978 18638163978 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 18651614124 · [email protected]
DONBOO AMINO ACID COMPANY13063595538 · [email protected]
Additional notes
DefinitionChEBI: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methylpentanoic acid is a leucine derivative.
Related reactions
5 records
Linked notes
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