CAS 886588-63-2

7-(2-Butin-1-il)-8-[(3R)-3-(1,3-diidro-1,3-diosso-2H-isoindol-2-il)-1-piperidinil]-3,7-diidro-3-metil-1-[(4-metil-2-chinazolinil)metil]-1H-purina-2,6-dione

Descrizione:

La sostanza chimica nota come "7-(2-Butin-1-il)-8-[(3R)-3-(1,3-diidro-1,3-diosso-2H-isoindol-2-il)-1-piperidinil]-3,7-diidro-3-metil-1-[(4-metil-2-chinazolinil)metil]-1H-purina-2,6-dione" con il numero CAS 886588-63-2 è un composto organico complesso caratterizzato dalla sua struttura a più anelli, che include moieties di purina e chinazolina. Questo composto presenta vari gruppi funzionali, tra cui una catena butinile e un anello di piperidina, che contribuiscono alla sua potenziale attività biologica. È probabile che mostri proprietà tipiche dei derivati della purina, come interazioni con bersagli biologici come enzimi o recettori. La presenza di più eteroatomi e gruppi funzionali suggerisce che potrebbe avere solubilità in solventi organici e possibilmente mostrare polarità moderata o alta. La sua complessità strutturale indica potenziale per effetti farmacologici diversi, rendendolo un candidato per ulteriori ricerche in chimica medicinale. Tuttavia, proprietà fisiche e chimiche specifiche come punto di fusione, punto di ebollizione e solubilità richiederebbero una determinazione empirica o un riferimento bibliografico per una caratterizzazione precisa.

Formula: C₃₃H₃₀N₈O₄

InChI: InChI=1S/C33H30N8O4/c1-4-5-17-39-27-28(37(3)33(45)40(31(27)44)19-26-34-20(2)22-12-8-9-15-25(22)35-26)36-32(39)38-16-10-11-21(18-38)41-29(42)23-13-6-7-14-24(23)30(41)43/h6-9,12-15,21H,10-11,16-19H2,1-3H3/t21-/m1/s1

InChI key: InChIKey=OXVXJPINFRNEPM-OAQYLSRUSA-N

SMILES: C(C#CC)N1C2=C(N=C1N3C[C@@H](CCC3)N4C(=O)C=5C(C4=O)=CC=CC5)N(C)C(=O)N(CC6=NC7=C(C(C)=N6)C=CC=C7)C2=O

Sinonimi:

• 1H-Purine-2,6-dione, 7-(2-butynyl)-8-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-
• 7-(2-Butyn-1-yl)-8-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-1H-purine-2,6-dione
• 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-8-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-

1H-Purine-2,6-dione,7-(2-butynyl)-8-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-

CAS: 886588-63-2

Formula: C₃₃H₃₀N₈O₄

Purezza: 97%

Colore e forma: Solid

Peso molecolare: 602.6425

Ref: IN-DA00ILZN

(R)-7-(But-2-ynyl)-8-(3-(1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

CAS: 886588-63-2

(R)-7-(But-2-ynyl)-8-(3-(1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

Purezza: 95%

Peso molecolare: 602.64g/mol

Ref: 54-OR92494

Linagliptin Impurity 48

CAS: 886588-63-2

Formula: C₃₃H₃₀N₈O₄

Peso molecolare: 602.66

Ref: 4Z-L-4461

(R)-7-(But-2-ynyl)-8-(3-(1,3-dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione

CAS: 886588-63-2

Purezza: 98%

Peso molecolare: 602.6550293

Ref: 10-F600600

N-Phthalimide-linagliptin-d3

Prodotto controllato

CAS: 886588-63-2

Formula: C₃₃H₂₇D₃N₈O₄

Colore e forma: Neat

Peso molecolare: 605.66

Ref: TR-P384562

N-Phthalimide-linagliptin

Prodotto controllato

CAS: 886588-63-2

Formula: C₃₃H₃₀N₈O₄

Colore e forma: Neat

Peso molecolare: 602.643

Ref: TR-P384560

(R)-7-(But-2-yn-1-yl)-8-(3-(1,3-Dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7 H)-dione

CAS: 886588-63-2

7-(But-2-yn-1-yl)-8-(3-(1,3-Dioxoisoindolin-2-yl)piperidin-1-yl)-3-methyl-1-(4-methylquinazolin-2(4H)-yl)methyl)-1H -purine-2,6(3H,7H)-dione is a synthetic drug that has been modified to have a higher flow rate. It is used in the synthesis of other drugs. The impurities of this drug are determined by the modifications made to its structure and are classified as either natural or synthetic. Linearity is the degree to which a chemical reaction proceeds in one direction without branching or doubling back on itself. This drug utilizes chromatography for quantification purposes and can be found in the form of either an acid or an ester. Formic acid and acetonitrile are two solvents that can be utilized for this drug's elution from

Formula: C₃₃H₃₀N₈O₄

Purezza: Min. 95%

Peso molecolare: 602.64 g/mol

Ref: 3D-IB138938

Linagliptin EP Impurity I

CAS: 886588-63-2

Formula: C₃₃H₃₀N₈O₄

Peso molecolare: 602.66

Ref: ST-EA-CP-L1039