N-(Triphenylmethyl)-L-serine methyl ester
Basic information
- CAS
4465-44-5- Standard SMILES
COC(=O)[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
LXAWQKKSNNYYEK-NRFANRHFSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.1677936
Names & identifiers
- Preferred name
- N-(Triphenylmethyl)-L-serine methyl ester
- IUPAC
- methyl (2S)-3-hydroxy-2-(tritylamino)propanoate
- English name
- N-Trityl-L-serine methyl ester
- Molecular formula
- C23H23NO3
- Molecular weight
- 361.43
Names & synonyms
4465-44-5N-(Triphenylmethyl)-L-serine Methyl EsterDTXSID801271054RefChem:1091483DTXCID901701650N-Trityl-L-serine methyl ester(S)-methyl 3-hydroxy-2-(tritylamino)propanoateTrt-Ser-OMemethyl trityl-L-serinatemethyl N-trityl-L-serinateMFCD00192570methyl (2S)-3-hydroxy-2-(tritylamino)propanoate
Show more names
methyl (2S)-3-hydroxy-2-[(triphenylmethyl)amino]propanoateTrt-L-Ser-OmeTrt-L-Ser-Ome-OH(diphenylMethyl)benzene(4S)-4-aMinooxolan-3-one
AKOS015891253CS-0112559(S)-Methyl 3-Hydroxy-2-(N-tritylamino)propanoateAMY16012SY036433SCHEMBL993439Methyl N-(triphenylmethyl)-L-serinateN-Trityl-L-serine methyl ester, 99%
Database identifiers
- CAS
4465-44-5- PubChem CID
- 7128367
- DTXSID
DTXSID801271054- EC Number
- 610-207-3
- Nikkaji
- J823.945B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 403
Physicochemical properties
- Melting point
- 148 · 148-150 °C (lit.)
- Boiling point
- 538.2 · 538.2±50.0 °C(Predicted)
- alpha
- 31 · 31 º (c=1 in methanol)
- Density
- 1.169 · 1.169±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- soluble in Methanol
- form
- powder to crystal
- pka
- 14.01 · 14.01±0.10(Predicted)
- color
- White to Light yellow
- optical activity
- 20 · [α]20/D +31°, c = 1 in methanol
- Major Application
- peptide synthesis
- InChI
- InChI=1S/C23H23NO3/c1-27-22(26)21(17-25)24-23(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21,24-25H,17H2,1H3/t21-/m0/s1
- InChIKey
- LXAWQKKSNNYYEK-NRFANRHFSA-N
- SMILES
- C(OC)(=O)[C@H](CO)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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
- 3
- hs_code
- 29225090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- safety_code
- 24/25
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Usespeptide synthesis
Upstream & downstream products
Upstream raw materials
Suppliers
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Related reactions
22 records
Compound notes
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