ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/Fmoc-Ser(tBu)-Gly-OH
C24H28N2O6
440.5 g/mol
Pharmaceutical Intermediate

Fmoc-Ser(tBu)-Gly-OH

CAS81672-17-5
Category
Pharmaceutical Intermediate
Compound Class
Peptide
Primary Use
Pharmaceutical Intermediate

Fmoc-Ser(tBu)-Gly-OH is a protected dipeptide building block used in solid-phase peptide synthesis. It features a fluorenylmethoxycarbonyl (Fmoc) protecting group on the N-terminus and a tert-butyl side-chain protection on the serine residue.

solid-phase peptide synthesisprotected dipeptide building block for research

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 81672-17-5

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.77

Fmoc-O-tert-butyl-D-serine

CAS128107-47-1

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.77

Fmoc-O-tert-Butyl-L-serine

CAS71989-33-8

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.73

Fmoc-Glu(OtBu)-Gly-OH

CAS866044-63-5

research compound

ReferenceSame Category

2-Bromo-5-chlorophenylacetic acid

CAS81682-38-4

pharmaceutical intermediate

ReferenceSame Category

(2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate

CAS817204-32-3

pharmaceutical intermediate

ReferenceSame Category

9-((2-Acetoxyethoxy)methyl)-2-amino-6-chloropurine

CAS81777-48-2

pharmaceutical intermediate

ReferenceSame Category

Pyronaridine Impurity 16

CAS81935-64-0

pharmaceutical intermediate

Identifiers
IUPAC Name

2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]acetic acid

InChIKey

KXWFIADQSGXDHH-FQEVSTJZSA-N

SMILES

CC(C)(C)OC[C@@H](C(=O)NCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Synonyms (11)
  • Fmoc-L-Ser(tBu)-Gly-OH
  • Fmoc-Ser(tBu)-Gly-OH