Psb 11 hydrochloride , CAS No.P669299

CAS: P669299 Cat. No.: P669299 Summenformel: C₁₆H₁₇N₅O Molekulargewicht: 295.34 PubChem CID: 135433658

Synonyms

PSB-11 | PSB 11 HYDROCHLORIDE | GTPL5620 | CHEBI:92180 | BDBM50348174 | BDBM50348175 | BRD-K10177585-003-01-6 | Q27088470 | (8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one | (r)-4-methyl-8-ethyl-2-phenyl-4,5,7,8-tetrahydro-1h-imida

Storage

Room temperature

Specifications

Synonyme

PSB-11 | PSB 11 HYDROCHLORIDE | GTPL5620 | CHEBI:92180 | BDBM50348174 | BDBM50348175 | BRD-K10177585-003-01-6 | Q27088470 | (8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one | (r)-4-methyl-8-ethyl-2-phenyl-4,5,7,8-tetrahydro-1h-imida

Storage

Room temperature

Produkteigenschaften

ALogP

1.8

Namen und Kennungen

Kanonisches Lächeln

CCC1CN2C(=C3C(=NC(=N3)C4=CC=CC=C4)N(C2=O)C)N1

IUPAC Name

(8R)-8-ethyl-4-methyl-2-phenyl-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one

InChIKey

XNWDEMWJNJVCBD-LLVKDONJSA-N

INCHI

1S/C16H17N5O/c1-3-11-9-21-15(17-11)12-14(20(2)16(21)22)19-13(18-12)10-7-5-4-6-8-10/h4-8,11,17H,3,9H2,1-2H3/t11-/m1/s1

Isomere SMILES

CC[C@@H]1CN2C(=C3C(=NC(=N3)C4=CC=CC=C4)N(C2=O)C)N1

PubChem CID

135433658

Molekulargewicht

295.34

Chemische und physikalische Eigenschaften

• Molekulargewicht: 295.340 g/mol
• XLogP3: 1.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 295.143 Da
• Monoisotopic Mass: 295.143 Da
• Topological Polar Surface Area: 60.300 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 600.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is P669299, the molecular formula is C16H17N5O, and the molecular weight is 295.34 g/mol. InChIKey XNWDEMWJNJVCBD-LLVKDONJSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.