Basic information
- CAS
58882-17-0- Standard SMILES
CCOC(=O)c1ccc(N(CC(C)O)CC(C)O)cc1- InChIKey
CBZHHQOZZQEZNJ-UHFFFAOYSA-N- Molecular formula
- C15H23NO4
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.16270821
Names & identifiers
- Preferred name
- Roxadimate
- IUPAC
- ethyl 4-[bis(2-hydroxypropyl)amino]benzoate
- English name
- 4-[Bis(2-hydroxypropyl)amino]benzoic acid, ethyl ester
- Molecular formula
- C15H23NO4
- Molecular weight
- 281.35
Names & synonyms
Roxadimate58882-17-0Ethyl dihydroxypropyl PABARoxadimatoRoxadimatumRoxadimate [USAN:INN]Roxadimatum [INN-Latin]Roxadimato [INN-Spanish]Ethyl 4-(bis(hydroxypropyl)) aminobenzoate4-[Bis(2-hydroxypropyl)amino]benzoic acid, ethyl esterROXADIMATE [INN]EINECS 261-482-8
Show more names
AMERSCREEN Pethyl 4-[bis(2-hydroxypropyl)amino]benzoateEthyl Dihydroxypropyl PABA, Roxadimate, Amerscreen P
ROXADIMATE [USAN]ROXADIMATE [MART.]ROXADIMATE [WHO-DD]Benzoic acid, 4-[bis(2-hydroxypropyl)amino]-, ethyl ester54M9O25201Ethyl (+-)-p-(bis(2-hydroxypropyl)amino)benzoateEthyl dihydroxypropyl p-aminobenzoateBenzoic acid, 4-(bis(2-hydroxypropyl)amino)-, ethyl ester
Database identifiers
- CAS
58882-17-0- PubChem CID
- 42865
- DTXSID
DTXSID70866716- ChEMBL
CHEMBL2105417- UNII
- 54M9O25201
- EC Number
- 261-482-8
- Nikkaji
- J180.566E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 70 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 280
Experimental & physicochemical properties
CosmeticsUv absorber
Physicochemical properties
- Melting point
- 84 · 84-96°C (dec.)
- storage temp.
- -20 °C · -20°C Freezer
- solubility
- Chloroform (Sparingly), Ethanol (Slightly), Methanol (Slightly)
- form
- Solid
- color
- Yellow to Orange
- Cosmetics Ingredients Functions
- UV ABSORBER
- LogP
- 2.32 · 2.320 (est)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 54 M9O25201 · 54M9O25201
- Risk Statements
- 52 · 52/53
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: Benzoic acid, 4-[bis(2-hydroxypropyl)amino]-, ethyl ester
Safety data
- risk_code
- 52/53
Chemistry & industry
Uses & manufacturing
Use ClassificationCosmetics -> Uv absorber
Applications
Uses4-[Bis(2-hydroxypropyl)amino]benzoic Acid Ethyl Ester is used to reduce skin mutation and DNA damage
UsesA di-substituted resorcinol as skin-lightening agents.
Suppliers7 total
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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