HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-hydroxyphenyl)propanoic acid

HCID 24902255
New noteNew reactionRequest quotesPrint preview
Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
284492-16-6
Standard SMILES
O=C(O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)c1cccc(O)c1
InChIKey
LZJDAHKCUYUTCN-UHFFFAOYSA-N
Molecular formula
C24H21NO5
Average molar mass
403.4 g/mol
Monoisotopic mass
403.14197277

Names & identifiers

Preferred name
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-hydroxyphenyl)propanoic acid
IUPAC
3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid
English name
3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-hydroxyphenyl)-propanoic acid
Molecular formula
C24H21NO5
Molecular weight
403.43

Names & synonyms

284492-16-63-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(3-hydroxyphenyl)propanoic acid3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acidFmoc-(R)- 3-Amino-3-(3-hydroxyphenyl)-propionic acidFmoc-(S)- 3-Amino-3-(3-hydroxyphenyl)-propionic acidDTXSID001144726AB15275AB153563-N-Fmoc-3-(3-hydroxyphenyl)propanoic acidEN300-81126I80697F574907
Show more names
3-(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(3-hydroxyphenyl)-propanoic acidBenzenepropanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-hydroxy-
Fmoc-(S)-3-amino-3-(3-hydroxyphenyl)propionic acid3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-hydroxyphenyl)propanoic acid(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(3-hydroxyphenyl)propanoic acid(S)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(3-hydroxyphenyl)propanoic acidI(2)-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-3-hydroxybenzenepropanoic acid

Database identifiers

CAS
284492-16-6
PubChem CID
24902255
DTXSID
DTXSID001144726

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
95.9 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
30
Formal charge
0
Complexity
588

Physicochemical properties

Boiling point
675 · 675.0±55.0 °C(Predicted)
Density
1.334 · 1.334±0.06 g/cm3(Predicted)
pka
4.3 · 4.30±0.10(Predicted)

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes