chempirical

L-Homoserine lactone hydrobromide

C4H8BrNO2CAS 15295-77-9182.02 g/mol

Open in Covalent MOL file
HBrNH2OO
EsterLactonePrimary amine

Properties

Molecular formula
C4H8BrNO2
Molar mass
182.02 g/mol
Exact mass
180.9738 Da
Melting point
139–141 °C
logP
-0.16Crippen estimate
Polar surface area
52.3 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0
Stereocentres
Sin SMILES atom order

Identifiers

CAS number
15295-77-9
SMILES
Br.N[C@H]1CCOC1=O
InChIKey
MKLNTBLOABOJFZ-DFWYDOINSA-N
InChI
InChI=1S/C4H7NO2.BrH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H/t3-;/m0./s1

Weigh it out

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

Names and synonyms

8 names
  • 2(3H)-Furanone, 3-aminodihydro-, hydrobromide (1:1), (3S)-
  • 2(3H)-Furanone, 3-aminodihydro-, hydrobromide, L-
  • 2(3H)-Furanone, 3-aminodihydro-, hydrobromide, (S)-
  • 2(3H)-Furanone, 3-aminodihydro-, hydrobromide, (3S)-
  • (S)-2-Amino-4-butyrolactone hydrobromide
  • (S)-(-)-α-Aminobutyrolactone hydrobromide
  • (S)-3-Aminodihydrofuran-2(3H)-one hydrobromide
  • (S)-(-)-α-Amino-γ-butyrolactone hydrobromide

Work with L-Homoserine lactone hydrobromide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-977 % similar (3S)-3-Aminodihydro-2(3H)-furanone hydrochloride2185-03-777 % similar L-Methionine O-ethyl ester hydrochloride2899-36-745 % similar L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-244 % similar α-Hydroxy-γ-butyrolactone19444-84-943 % similar 2-Bromo-4-butyrolactone5061-21-243 % similar Diethyl L-glutamate hydrochloride1118-89-441 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-241 % similar

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

Same formula

Homoserine lactone hydrobromide6305-38-0

Elsewhere

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