CAS RN 434-13-9

1 – 4 de 4 resultados

Promociones disponibles

Ácido litocólico, 98 %, Thermo Scientific Chemicals

CAS: 434-13-9 Fórmula molecular: C24H40O3 Peso molecular (g/mol): 376.581 Número MDL: MFCD00003682 Clave InChI: SMEROWZSTRWXGI-HVATVPOCSA-N Sinónimo: lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 Nombre IUPAC: ácido (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C

Precio y disponibilidad
Especificaciones

Sinónimo	lithocholic acid,lithocolic acid,lithocholate,3alpha-hydroxy-5beta-cholanic acid,3alpha-hydroxy-5beta-cholan-24-oic acid,3-hydroxycholan-24-oic acid,3alpha-hydroxycholanic acid,3-alpha-hydroxycholanic acid,5beta-cholanic acid-3alpha-ol,3alpha-hydroxy-5beta-cholanoic acid
Clave InChI	SMEROWZSTRWXGI-HVATVPOCSA-N
PubChem CID	9903
Fórmula molecular	C24H40O3
CAS	434-13-9
ChEBI	CHEBI:16325
Peso molecular (g/mol)	376.581
Número MDL	MFCD00003682
SMILES	CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
Nombre IUPAC	ácido (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico

Ácido 3alfa-hidroxi-5beta-colan-24-oico (ácido litocólico), Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Precio y disponibilidad

Ácido litolólico, TRC

CAS: 434-13-9 Fórmula molecular: C24 H40 O3 Peso molecular (g/mol): 376.57 Sinónimo: (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770 Nombre IUPAC: ácido (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Precio y disponibilidad
Especificaciones

Sinónimo	(3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770
Fórmula molecular	C24 H40 O3
CAS	434-13-9
Peso molecular (g/mol)	376.57
SMILES	C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Nombre IUPAC	ácido (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoico

Lithocholic acid, MedChemExpress

MedChemExpress Lithocholic acid is a toxic secondary bile acid, causes intrahepatic cholestasis, has tumor-promoting activity.

Precio y disponibilidad
Especificaciones

Sinónimo	3α-Hydroxy-5β-cholanic acid
Información de solubilidad	DMSO : 250 mg/mL (663.89 mM; Need ultrasonic) ∣Ethanol : 10 mg/mL (26.56 mM; ultrasonic and warming and heat to 60°C)
Forma física	Powder
Almacenamiento recomendado	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Color	Blanco
SMILES	C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(O)=O)([H])[C@@]3([H])[C@]([C@@]4([C@](C[C@H](O)CC4)([H])CC3)C)([H])CC1
Notas de grado de pureza	Research
Duración de almacenamiento	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula)	376.57
Fórmula molecular	C₂₄H₄₀O₃
CAS	434-13-9
Nombre del producto químico o material	Lithocholic acid
Porcentaje de pureza	98.0%
Peso molecular (g/mol)	376.57
Grado	Research
Para utilizar con (aplicación)	Metabolism-sugar/lipid metabolism

Resultados de la búsqueda filtrada

Limitar resultados