Basic information
- CAS
269396-54-5- Standard SMILES
O=C(O)C[C@@H](Cc1ccc(Cl)cc1Cl)NC(=O)OCC1c2ccccc2-c2ccccc21- InChIKey
UAGBOWBNDBDJMF-QGZVFWFLSA-N- Molecular formula
- C25H21Cl2NO4
- Average molar mass
- 470.3 g/mol
- Monoisotopic mass
- 469.0847635
Names & identifiers
- Preferred name
- (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acid
- IUPAC
- (3R)-4-(2,4-dichlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
- English name
- Fmoc-(R)-3-amino-4-(2,4-dichloro-phenyl)-butyric acid
- Molecular formula
- C25H21Cl2NO4
- Molecular weight
- 470.34
Names & synonyms
269396-54-5(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4-dichlorophenyl)butanoic acidFmoc-(R)-3-Amino-4-(2,4-dichloro-phenyl)-butyric acidMFCD01860947Fmoc-2,4-dichloro-D-beta-homophenylalanineFmoc-(R)-3-amino-4-(2,4-dichlorophenyl)butyric acid(3R)-4-(2,4-dichlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic AcidFmoc-d-beta-hophe(2,4-dicl)-ohFmoc-(R)-3-amino-4-(2,4-dichlorophenyl)-butyric acid(3R)-4-(2,4-DICHLOROPHENYL)-3-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)BUTANOIC ACIDFmoc-D-|A-HoPhe(2,4-DiCl)-OHRARECHEM AK PT F042
Show more names
Fmoc-D-β-HoPhe(2,4-DiCl)-OHFmoc-D-b-HoPhe(2,4-DiCl)-OHFMOC-D-PHE(2,4-CL 2)-(C*CH2)OHFmoc-(R)-3-amino-4-(2,4-dichlorophenyl)butyricaciFMOC-(R)-3-AMINO-4-(2,4-DICHLOROPHENYL)BUTANOIC ACID(R)-3-(Fmoc-amino)-4-(2,4-dichlorophenyl)butyric acid
DTXSID501133603Fmoc-D-beta-HPhe(2,4-diCl)-OHAKOS015948736DS-3904FD10059AC-22172SY107821CS-0061677
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 640
Physicochemical properties
- Boiling point
- 672.3 · 672.3±55.0 °C(Predicted)
- Density
- 1.367 · 1.367±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 4.3 · 4.30±0.10(Predicted)
- CAS DataBase Reference
- 269396 · 269396-54-5(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- HazardClass
- IRRITANT
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Suppliers44 total
陕西科贝莱药物研发有限公司13119135307 13119135307 · [email protected]
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
Suzhou ARTK Medchem Co., Ltd.+86-18168183658 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [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]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
上海安化生物技术有限公司021-61263375 18168859245
深圳虹彩祥根生物科技有限公司+86-0755-89668383 · [email protected]
ChemPep, Inc.+1 (888) 615-9178 / (561) 791-8787 · [email protected]
杭州东帆化学有限公司86-0571-85151182
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
上海海皋科技有限公司021-57646680 18306277365 · [email protected]
HBCChem, Inc.+1-510-219-6317 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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