Dazmegrel , CAS No.76894-77-4

CAS: 76894-77-4 Cat. No.: D667912 Formule: C16H17N3O2 Poids moléculaire: 283.32 PubChem CID: 53555
DISPONIBLE À COMMANDE
Synonyms
DAZMEGREL|UK-38485|UK-38,485|3-(Imidazol-1-ylmethyl)-2-methylindole-1-propionic acid|1H-Indole-1-propanoic acid, 3-(1H-imidazol-1-ylmethyl)-2-methyl-|1H-Indole-1-propanoicacid, 3-(1H-imidazol-1-ylmethyl)-2-methyl-|Dazmegrelum [Latin]|Dazmegrelum|UK 38,485|Dazmegrel [USAN:INN:BAN]|DAZMEGREL [INN]|3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid|Dazmegrel (USAN/INN)|DAZMEGREL [USAN]|DAZMEGREL [MART.]|3-(3-Imidazol-1-ylmethyl-2-methyl-indol-1-yl)-propionic acid|3-[3-(1H-imidazol-1-ylmethyl)-2-methyl-1H-indol-1-yl]propanoic acid
Storage
Room temperature
★
Taille
Allemagne (EU)
USA*
Prix
Qté
1mg
D667912-1mg
Sur commande · 8–12 semaines

496,26€

744,43€
Enregistrer 248,17 € (33.34%)
5mg
D667912-5mg
Sur commande · 8–12 semaines

1 735,39€

2 603,13€
Enregistrer 867,74 € (33.33%)
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Spécifications

Synonymes
DAZMEGREL | UK-38485 | UK-38,485 | 3-(Imidazol-1-ylmethyl)-2-methylindole-1-propionic acid | 1H-Indole-1-propanoic acid, 3-(1H-imidazol-1-ylmethyl)-2-methyl- | 1H-Indole-1-propanoicacid, 3-(1H-imidazol-1-ylmethyl)-2-methyl- | Dazmegrelum [Latin] | Dazmegrelum | UK 38,485 | Dazmegrel [USAN:INN:BAN] | DAZMEGREL [INN] | 3-[3-(imidazol-1-ylme Afficher plus
Conditions de stockage de stockage
Room temperature
Type d'action
INHIBITOR
Propriétés du produit
ALogP
1.5
Noms et identifiants
Sourires canoniques
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN3C=CN=C3
IUPAC Name
3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid
InChIKey
DEQLGSOHGTZKFB-UHFFFAOYSA-N
INCHI
1S/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21)
Isomères SMILES
CC1=C(C2=CC=CC=C2N1CCC(=O)O)CN3C=CN=C3
PubChem CID
53555
Poids moléculaire
283.32

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseIndoles and derivatives
SubclassIndolyl carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolyl carboxylic acids and derivatives
Alternative Parents N-alkylindoles  3-alkylindoles  Imidazolyl carboxylic acids and derivatives  Substituted pyrroles  N-substituted imidazoles  Benzenoids  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolyl carboxylic acid derivative - N-alkylindole - 3-alkylindole - Indole - Imidazolyl carboxylic acid derivative - N-substituted imidazole - Substituted pyrrole - Benzenoid - Azole - Imidazole - Pyrrole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as indolyl carboxylic acids and derivatives. These are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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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:
Propriétés chimiques et physiques
Poids moléculaire283.320 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass283.132 Da
Monoisotopic Mass283.132 Da
Topological Polar Surface Area60.100 Ų
Heavy Atom Count21
Formal Charge0
Complexity377.000
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
Calculateurs de solution
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