Acide azélaïque - Moligand™, qualité technique, ≥85%(GC) , CAS No.123-99-9

CAS: 123-99-9 Cat. No.: A108440 Formule: C9H16O4 Poids moléculaire: 188.22 Beilstein Registry Number: 1101094 Numéro CE: 204-669-1
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most. ≥85%(GC)
Synonyms
DTXSID8021640 | Opera_ID_740 | Spectrum3_000278 | Azelex | Finacea Foam | MLS000069659 | Acide azélaïque | MLS001148615 | Emerox 1110 | Finevin | KBioGR_000662 | Lopac0_000051 | Nonandisaure | Spectrum5_001304 | Anchoate | SR-01000075671 | 1,7-Dicarboxyhe
Storage
Room temperature
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
250g
A108440-250g
5 En stock
4 En stock
25,95€
Enter a quantity for the sizes you want to add.
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Pourquoi cette qualité

Moligand™, qualité technique, ≥85%(GC) Moligand™,Qualité technique pour les flux de travail chromatographiques et analytiques sensibles nécessitant une interférence de ligne de base minimale.

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Stockage & expédition

Room temperature Expédition Normal. Consultez le COA spécifique au lot pour les spécifications exactes.

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Documents qualité

SDS, COA, fiche technique et fiche de spécifications disponibles au téléchargement. COA spécifique au lot accessible via la recherche par numéro de lot.

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Preuve documentaire

Cité dans 25 publications à comité de lecture couvrant la chromatographie, la synthèse organique et les réactions de couplage croisé.

Spécifications

Synonymes
DTXSID8021640 | Opera_ID_740 | Spectrum3_000278 | Azelex | Finacea Foam | MLS000069659 | Acide azélaïque | MLS001148615 | Emerox 1110 | Finevin | KBioGR_000662 | Lopac0_000051 | Nonandisaure | Spectrum5_001304 | Anchoate | SR-01000075671 | 1,7-Dicarboxyhe
Spécifications et pureté
Moligand™, qualité technique, ≥85%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Moligand™, Qualité technique
Pureté
≥85%(GC)
Propriétés du produit
ALogP
1.6
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750548
Sourires canoniques
C(CCCC(=O)O)CCCC(=O)O
IUPAC Name
nonanedioic acid
InChIKey
BDJRBEYXGGNYIS-UHFFFAOYSA-N
INCHI
1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)
Isomères SMILES
C(CCCC(=O)O)CCCC(=O)O
WGK Allemagne
1
RTECS
CM1980000
Poids moléculaire
188.22
Beilstein
1101094
Reaxy-Rn
1101094
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1101094&ln=

Documentation

📋 Fiche de données de sécurité (FDS)

Document complet couvrant les dangers, la manipulation, le stockage et la conformité réglementaire.

<<<<<<< HEAD Télécharger la SDS → ======= Télécharger la SDS → >>>>>>> release248-p3

✅ Certificat d'analyse (COA)

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📊 Fiche technique

Résumé de référence rapide des spécifications et applications du produit.

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🔬 Fiche de spécifications

Attributs de qualité complets et critères d'acceptation pour cette qualité.

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Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Dicarboxylic acids
Structure 3D
Modèle de structure chimique interactif





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ESR1 Tclin Estrogen receptor alpha (17718 Activities)
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MAOA Tclin Monoamine oxidase A (11911 Activities)
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PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
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HRH2 Tclin Histamine H2 receptor (5428 Activities)
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HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)
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HTR2C Tclin Serotonin 2c (5-HT2c) receptor (11471 Activities)
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AVPR2 Tclin Vasopressin V2 receptor (2912 Activities)
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ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
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AGTR1 Tclin Type-1 angiotensin II receptor (5176 Activities)
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ADRA1A Tclin Alpha-1a adrenergic receptor (8359 Activities)
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PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)
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HRH1 Tclin Histamine H1 receptor (7573 Activities)
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OPRM1 Tclin Mu opioid receptor (19785 Activities)
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DRD3 Tclin Dopamine D3 receptor (14368 Activities)
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AVPR1A Tclin Vasopressin V1a receptor (5412 Activities)
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OPRD1 Tclin Delta opioid receptor (15096 Activities)
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OPRK1 Tclin Kappa opioid receptor (16155 Activities)
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HTR3A Tclin Serotonin 3a (5-HT3a) receptor (3366 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC6A3 Tclin Dopamine transporter (10535 Activities)
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GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)
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KCNH2 Tclin HERG (29587 Activities)
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CACNA1C Tclin Voltage-gated L-type calcium channel alpha-1C subunit (766 Activities)
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PDE3A Tclin Phosphodiesterase 3A (3309 Activities)
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SLC29A1 Tclin Equilibrative nucleoside transporter 1 (1711 Activities)
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ADRA2B Tclin Alpha-2b adrenergic receptor (4412 Activities)
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ADRA2C Tclin Alpha-2c adrenergic receptor (4876 Activities)
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CHRM3 Tclin Muscarinic acetylcholine receptor M3 (7750 Activities)
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HTR2B Tclin Serotonin 2b (5-HT2b) receptor (10323 Activities)
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TBXA2R Tclin Thromboxane A2 receptor (5717 Activities)
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ADORA2A Tclin Adenosine A2a receptor (16305 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ADORA3 Tchem Adenosine A3 receptor (15931 Activities)
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BDKRB2 Tclin Bradykinin B2 receptor (3970 Activities)
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CHRNA4 Tclin Neuronal acetylcholine receptor protein alpha-4 subunit (1265 Activities)
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Cibles associées (non humaines)
ampC Beta-lactamase AmpC (62480 Activities)
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Npy1r Neuropeptide Y receptor type 1 (8 Activities)
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Cckar Cholecystokinin A receptor (90 Activities)
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Pde4d Phosphodiesterase 4D (4 Activities)
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Hdac6 Histone deacetylase 6 (222 Activities)
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rep Replicase polyprotein 1ab (378 Activities)
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pfk 6-phospho-1-fructokinase (7870 Activities)
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ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
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FTL Ferritin light chain (43324 Activities)
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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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8 results found

Lot NumberCertificate TypeDateArticle
J2210130J2210130Certificate of AnalysisJul 03, 2026 A108440
D2621168D2621168Certificate of AnalysisApr 28, 2026 A108440
K2130351K2130351Certificate of AnalysisSep 08, 2025 A108440
J2312104J2312104Certificate of AnalysisOct 19, 2023 A108440
E2331185E2331185Certificate of AnalysisJun 09, 2023 A108440
G1430043G1430043Certificate of AnalysisJun 20, 2022 A108440
B2303906B2303906Certificate of AnalysisNov 11, 2021 A108440
E2311097E2311097Certificate of AnalysisNov 11, 2021 A108440
Propriétés chimiques et physiques
SolubilitéSoluble in water (2.4 mg/ml at 20 °C), ethanol (5%), DMSO, methanol (70 mg/ml), and alcohol.
SensibilitéMoisture sensitive.
Indice de réfraction1.4303
Point d'éclair (°F)410 °F
Point d'éclair (°C)210 °C
Point d'ébullition (°C)286°C
Point de fusion (°C)109-111°C
Poids moléculaire188.220 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass188.105 Da
Monoisotopic Mass188.105 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity147.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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Citations of This Product
Calculateurs de solution
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