Basic information
- CAS
13392-69-3- Standard SMILES
O=C(O)CCCCO- InChIKey
PHOJOSOUIAQEDH-UHFFFAOYSA-N- Molecular formula
- C5H10O3
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.06299418
Overview
5-hydroxypentanoic acid is an -hydroxy fatty acid consisting of pentanoic acid carrying a hydroxy group at C-5. It is an omega-hydroxy-short-chain fatty acid, a 5-hydroxy monocarboxylic acid and a straight-chain fatty acid. It is functionally related to a valeric acid. It is a conjugate acid of a 5-hydroxypentanoate.
Names & identifiers
- Preferred name
- 5-Hydroxypentanoic acid
- IUPAC
- 5-hydroxypentanoic acid
- English name
- 5-hydroxyvaleric acid
- Molecular formula
- C5H10O3
- Molecular weight
- 118.13
Names & synonyms
5-HYDROXYPENTANOIC ACID13392-69-35-Hydroxyvaleric acidPentanoic acid, 5-hydroxy-delta-Hydroxypentanoic aciddelta-hydroxyvaleric acidH5EVV4LP59CHEBI:45564DTXSID10158420RefChem:913460DTXCID40809115-hydroxy-pentanoic acid
Show more names
5-Hydroxy Pentanoic AcidSKL136TravoprostImpurity14SodiumSalt5-hydroxyvaleric acid, solidum salt5-Hydroxypentanoic Acid (5-hydroxyvaleric acid)
5-Hydroxy-pentansaeure5-hydroxy valeric acidomega-hydroxyvaleric acid5-Hydroxy-valeriansaeure4-Oxy-butan-carbonsaeuredelta-hydrox yvaleric acidMFCD06203224omega-hydroxypentanoic acid
Database identifiers
- CAS
13392-69-3- PubChem CID
- 25945
- DTXSID
DTXSID10158420- ChEMBL
CHEMBL1205948- ChEBI
CHEBI:45564- UNII
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.1
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
LipidsFatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Hydroxy fatty acids [FA0105]
Physicochemical properties
- Boiling point
- 120 · 120-122 °C(Press: 20 Torr)
- Density
- 1.144 · 1.144±0.06 g/cm3(Predicted)
- pka
- 4.71 · 4.71±0.10(Predicted)
- form
- low melting solid
- color
- White
- LogP
- -0.39 · -0.390 (est)
- FDA UNII
- 5 EVV4LP59 · H5EVV4LP59
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H332-H335
- Precautionary statements
- 280 · P280-P305+P351+P338-P310
- HS Code
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2918199890
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H332-H335
- Precautionary statements
- P280-P305+P351+P338-P310
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers44 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
济南百隆化学有限公司[email protected] · [email protected]
武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
咸宁深蓝生物医药研发有限公司18171815831 · [email protected]
北京科迈启医药科技有限公司15910349257 15910349257 · [email protected]
欧利希（湖北）医药科技有限公司17316404525 17316404525 · [email protected]
南京圣亿来化工有限公司19951936396 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
上海瀚香生物科技有限公司177-54423994 17754423994 · [email protected]
武汉丰泰威远科技有限公司027-87465837 19945049750 · [email protected]
上海珂华生物科技有限公司021-60455363 18019463053 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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