CAS Number123-99-9
SynonymsSkinoren; AZALEIC ACID; Azelaate; 3,4-Dimethoxybenzaldehyde; Nonanedioic acid; Azelaic acid; UNII-F2VW3D43YT; AZELAIC ACID/NONANEDIOIC ACID; Barasertib; INH 34; Azelex; Azelaicacid; Finaceae; lepargylic acid; 1,7-HEPTANE DICARBONIC ACID; 1,7-HEPTANEDICARBOXYLIC; AZD1152-HQPA; Azelainic acid; HEPTANE-1,7-DICARBOXYLIC ACID; Azalaic Acid; AZELAIC ACID( MICRONIZED ); EINECS 204-669-1; anchoic acid; 1,7-Heptanedicarboxylic acid; MFCD00004432
Molecular FormulaHO2C(CH2)7CO2H
Molecular Weight188.22
Purity98%
Density1.1±0.1 g/cm3
Boiling Point286 °C/100 mmHg (lit.)
Melting Point109-111 °C (lit.)
Appearancepowder
EINECS204-669-1
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 123-99-9 |
| Catalog No. | 2A-9013767 |
| Chinese Name | 壬二酸 |
| Synonyms | Skinoren; AZALEIC ACID; Azelaate; 3,4-Dimethoxybenzaldehyde; Nonanedioic acid; Azelaic acid; UNII-F2VW3D43YT; AZELAIC ACID/NONANEDIOIC ACID; Barasertib; INH 34; Azelex; Azelaicacid; Finaceae; lepargylic acid; 1,7-HEPTANE DICARBONIC ACID; 1,7-HEPTANEDICARBOXYLIC; AZD1152-HQPA; Azelainic acid; HEPTANE-1,7-DICARBOXYLIC ACID; Azalaic Acid; AZELAIC ACID( MICRONIZED ); EINECS 204-669-1; anchoic acid; 1,7-Heptanedicarboxylic acid; MFCD00004432 |
| Molecular Formula | HO2C(CH2)7CO2H |
| Molecular Weight | 188.22 |
| Purity | 98 |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 286 °C/100 mmHg (lit.) |
| Melting Point | 109-111 °C (lit.) |
| Appearance | powder |
| Water Solubility | 2.4 g/L (20 ºC) |
| Storage Condition | Packed in sacks or woven bags lined with plastic b |
| Inventory | 20kg |
| Application | Azelaic acid is an organic compound produced by the ozonolysis of oleic acid and is a component of hair and skin conditioners. |
| EINECS | 204-669-1 |
| HTC | 2917139000 |
| PubChem ID | 24278221 |
| MDL Number | MFCD00004432 |
| SMILES | OC(=O)CCCCCCCC(O)=O |
| InChI | 1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13) |
| InChI Key | BDJRBEYXGGNYIS-UHFFFAOYSA-N |
| Beilstein/REAXYS | 1101094 |
| NACRES Code | NA.23 |
| UNSPSC | 12162002 |
| MSDS | msds/13767_1_123_99_9.pdf |
| Bioactivity | Azelaic acid is an organic compound produced by the ozonolysis of oleic acid; component of a number of hair and skin conditioners. Related Catalog Natural Products >> Acids and Aldehydes Research Areas >> Others Target Human Endogenous Metabolite References [1]. Jung HW, et al. Priming in systemic plant immunity. Science. 2009 Apr 3;324(5923):89-91. [2]. Liu RH, et al. Azelaic acid in the treatment of papulopustular rosacea: a systematic review of randomized controlled trials. Arch Dermatol. 2006 Aug;142(8):1047-52. Chemical & Physical Properties Density 1.1±0.1 g/cm3 Boiling Point 286 ºC (100 mmHg) Melting Point 98-103 ºC Molecular Formula C9H16O4 Molecular Weight 188.221 Flash Point 215 ºC Exact Mass 188.104858 PSA 74.60000 LogP 1.33 Vapour density 6.5 (vs air) Vapour Pressure 0.0±1.8 mmHg at 25°C Index of Refraction 1.475 InChIKey BDJRBEYXGGNYIS-UHFFFAOYSA-N SMILES O=C(O)CCCCCCCC(=O)O Stability Stable. Combustible. Incompatible with bases, strong oxidizing agents. Readily biodegrades in soil and water with >70% DOC reduction after 28 days. Water Solubility 2.4 g/L (20 ºC) |
| Use of | Azelaic acid is an organic compound produced by the ozonolysis of oleic acid; component of a number of hair and skin conditioners. Properties Articles86 Name azelaic acid Synonym More Synonyms Azelaic acid Biological Activity Description Azelaic acid is an organic compound produced by the ozonolysis of oleic acid; component of a number of hair and skin conditioners. Related Catalog Natural Products >> Acids and Aldehydes Research Areas >> Others Human Endogenous Metabolite References [1]. Jung HW, et al. Priming in systemic plant immunity. Science. 2009 Apr 3;324(5923):89-91. [2]. Liu RH, et al. Azelaic acid in the treatment of papulopustular rosacea: a systematic review of randomized controlled trials. Arch Dermatol. 2006 Aug;142(8):1047-52. Chemical & Physical Properties Molecular Formula C9H16O4 Exact Mass 188.104858 PSA 74.60000 Vapour density 6.5 (vs air) Index of Refraction 1.475 InChIKey BDJRBEYXGGNYIS-UHFFFAOYSA-N SMILES O=C(O)CCCCCCCC(=O)O Stability Stable. Combustible. Incompatible with bases, strong oxidizing agents. Readily biodegrades in soil and water with >70% DOC reduction after 28 days. |
| Tax Rebate | 9.0% |
| Supervision | none |
| Transport Info | Product name: Chemical name |
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