C24H28N2O6
440.5 g/mol
Pharmaceutical IntermediateWarning
(2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
CAS125238-99-5EC834-533-2
Category
Pharmaceutical Intermediate
Compound Class
Peptide
Primary Use
Pharmaceutical Intermediate
This compound is a protected amino acid derivative used as an intermediate in peptide synthesis. It features a fluorenylmethoxycarbonyl (Fmoc) protecting group and a tert-butyloxycarbonyl (Boc) protecting group, enabling selective deprotection during solid-phase peptide assembly.
Intermediate for solid-phase peptide synthesisBuilding block for synthesizing modified peptides
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 125238-99-5
Related Compounds
StrongStructure SimilarSimilarity 0.87
N-Fmoc-N'-Boc-L-Lysine
CAS71989-26-9
pharmaceutical intermediate
StrongStructure SimilarSimilarity 0.87
FMOC-D-Lys(BOC)-OH
CAS92122-45-7
research compound
SimilarStructure SimilarSimilarity 0.81
N-Boc-N'-Fmoc-L-ornithine
CAS150828-96-9
pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.80
N-Boc-N'-Fmoc-L-Lysine
CAS84624-27-1
research compound
ApplicationSame Use
N-Boc-N'-Fmoc-D-2,3-diaminopropionic acid
CAS131570-56-4
pharmaceutical intermediate
ApplicationSame Use
Fmoc-L-cysteine
CAS135248-89-4
pharmaceutical intermediate
ApplicationSame Use
Boc-L-Isoleucine
CAS13139-16-7
pharmaceutical intermediate
ApplicationSame Use
TERT-BUTYL N-[(1S)-1-(BENZYLCARBAMOYL)-2-HYDROXYETHYL]CARBAMATE
CAS141108-78-3
pharmaceutical intermediate
Safety Reference
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation
Identifiers
IUPAC Name
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChIKey
LIWKOFAHRLBNMG-FQEVSTJZSA-N
SMILES
CC(C)(C)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonyms (16)
- Fmoc-Dab(Boc)
- Fmoc-Dab(Boc)-OH
- Fmoc-L-dab(Boc)-OH