N-(((9H-Fluoren-9-yl)methoxy)carbonyl)triphenyl-L-methionine
Basic information
- CAS
167015-23-8- Standard SMILES
O=C(N[C@@H](CCSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O)OCC1c2ccccc2-c2ccccc21- InChIKey
FKBGJLDYRSFHBT-DHUJRADRSA-N- Molecular formula
- C38H33NO4S
- Average molar mass
- 599.7 g/mol
- Monoisotopic mass
- 599.21302971
Names & identifiers
- Preferred name
- N-(((9H-Fluoren-9-yl)methoxy)carbonyl)triphenyl-L-methionine
- IUPAC
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acid
- English name
- Fmoc-HomoCys(Trt)-OH
- Molecular formula
- C38H33NO4S
- Molecular weight
- 599.74
Names & synonyms
167015-23-8DTXSID40514176N-(((9H-Fluoren-9-yl)methoxy)carbonyl)triphenyl-L-methionineN-{[(9H-Fluoren-9-yl)methoxy]carbonyl}triphenyl-L-methionineRefChem:1090639DTXCID20464983Fmoc-S-trityl-L-HomocysteineFmoc-HoCys(trt)-OHfmoc-homocys(trt)-ohFmoc-L-HomoCys(Trt)-OHMFCD00672322(s)-2-(fmoc-amino)-4-tritylsulfanyl-butyric acid
Show more names
FMOC-HCY(TRT)-OHFmoc-H
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-tritylsulfanylbutanoic acidFmoc-Hcys(Trt)-OHN-(((9H-Fluoren-9-yl)methoxy)carbonyl)-S-trityl-L-homocysteineN-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-(triphenylmethyl)-L-homocysteineFmoc-L-HCys(Trt)-OHSCHEMBL2685062SCHEMBL31714110AKOS016843054
Database identifiers
- CAS
167015-23-8- PubChem CID
- 12967784
- DTXSID
DTXSID40514176- Nikkaji
- J1.823.026G
Properties
Computed structural properties
- XLogP
- 8.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 856
Physicochemical properties
- Boiling point
- 780.1 · 780.1±60.0 °C(Predicted)
- Density
- 1.256 · 1.256±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Keep in dark place,Sealed in dry,Store in freezer, under -20°C
- form
- Solid
- pka
- 3.84 · 3.84±0.10(Predicted)
- color
- White to off-white
- optical activity
- Consistent with structure
- Major Application
- peptide synthesis
- InChIKey
- FKBGJLDYRSFHBT-DHUJRADRSA-N
- SMILES
- C(O)(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
- UNSPSC Code
- 12352209 · 12352209
- NACRES
- 22 · NA.22
- Hazard Codes
- Xi
- WGK Germany
- 1 · WGK 1
- HS Code
- 29225090 · 29225090
- Storage Class
- 11 · 11 - Combustible Solids
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
- wgk
- WGK 1
- hs_code
- 29225090
- hazard_code
- Xi
- Storage Class
- 11 - Combustible Solids
Chemistry & industry
Applications
Usespeptide synthesis
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…