Polyaspartic acid

C4H7NO4CAS 25608-40-6133.10 g/mol

NH2OOHOHO
Carboxylic acidPrimary amine

Properties

Molecular formula
C4H7NO4
Molar mass
133.10 g/mol
Exact mass
133.0375 Da
Density
1.6603 g/mL (at 13 °C)
Melting point
140 °C (decomposes)
pKa
1.92 (COOH), 3.87 (COOH), 9.87 (amine)
Water solubility
5.36 g/L (25 °C)
logP
-1.13Crippen estimate
Polar surface area
100.6 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
3
Stereocentres
Sin SMILES atom order

Hazards

Not classified as hazardous under GHS by 360 ECHA notifiers. Aggregated from 360 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
25608-40-6
SMILES
N[C@@H](CC(=O)O)C(=O)O
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

17 names · show all
  • Poly(aspartic acid)
  • L-Aspartic acid, homopolymer
  • Aspartic acid, L-, peptides
  • Poly(β-L-aspartic acid)
  • L-Aspartic acid polymer
  • α,β-Poly(L-aspartic acid)
  • Poly(L-aspartic acid)
  • Poly-β-aspartic acid
  • Poly(L-α-aspartate)
  • Poly-L-aspartate
  • Aspartic acid homopolymer
  • Carpramid
  • Amisorb
  • SAP 73
  • L-Asparaginic acid homopolymer
  • S 12-21
  • GLN 1100

Work with Polyaspartic acid

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere