|
|
|
Substance Name: Azelaic acid [USAN:INN]
RN: 123-99-9
UNII: F2VW3D43YT
InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N
Classification Codes
- Anti-Acne
- Antineoplastic Agents
- Dermatologic Agents
- Skin / Eye Irritant
Molecular Formula
- C9-H16-O4
Molecular Weight
- 188.2214
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Regulatory Agencies (Superlist Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- 1,7-Heptanedicarboxylic acid
- Azelaic acid
- Azelaic acid [USAN:INN]
Synonyms
- 1,7-Heptanedicarboxylic acid
- 1,9-Nonanedioic acid
- 4-02-00-02055 (Beilstein Handbook Reference)
- Acide azelaique
- Acide azelaique [French]
- Acido azelaico
- Acido azelaico [Spanish]
- Acidum azelaicum
- Acidum azelaicum [Latin]
- AI3-06299
- Anchoic acid
- Azelaic acid
- Azelaic acid, technical grade
- Azelex
- BRN 1101094
- EC 204-669-1
- EINECS 204-669-1
- Emerox 1110
- Emerox 1144
- Finacea
- Heptanedicarboxylic acid
- HSDB 7659
- Lepargylic acid
- Nonanedioic acid
- NSC 19493
- Skinoren
- UNII-F2VW3D43YT
- ZK 62498
Systematic Names
- Azelaic acid
- Nonanedioic acid
Superlist Name
- Azelaic acid
Registry Numbers
CAS Registry Number
- 123-99-9
FDA UNII
- F2VW3D43YT
Other Registry Number
- 1219811-33-2
Related Registry Numbers
- 17265-13-3 (di-hydrochloride salt)
- 17356-30-8 (mono-hydrochloride salt)
- 19619-43-3 (unspecified potassium salt)
- 27825-99-6 (unspecified hydrochloride salt)
- 38900-29-7 (di-lithium salt)
- 52457-54-2 (di-potassium salt)
System Generated Number
- 0000123999
Structure Descriptors
InChI
InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)InChIKey
BDJRBEYXGGNYIS-UHFFFAOYSA-NSmiles
OC(=O)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | oral | > 5gm/kg (5000mg/kg) | National Technical Information Service. Vol. AD-A067-313, |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | 106.5 | deg C | EXP | |
| pKa Dissociation Constant | 4.55 | (none) | 25 | EXP |
| log P (octanol-water) | 1.57 | (none) | EXP | |
| Water Solubility | 2400 | mg/L | 20 | EXP |
| Henry's Law Constant | 2.23E-11 | atm-m3/mole | 25 | EST |
| Atmospheric OH Rate Constant | 9.83E-12 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.