5'-DMT-Ac-rC - ≥95% , CAS No.121058-82-0

CAS: 121058-82-0 Cat. No.: D1050508 Formula: C32H33N8N3O8 Peso molecolare: 587.63
Disponibile su ordine
QUALITÀ & PUREZZA ≥95%
Storage
Room temperature
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1g
D1050508-1g
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78,01€
5g
D1050508-5g
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215,98€
10g
D1050508-10g
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340,07€
25g
D1050508-25g
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670,68€
100g
D1050508-100g
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1.663,37€
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Specifiche

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥95%
Nomi e identificatori
Sorrisi canonici
CC(=O)NC1=NC(=O)N(C=C1)C2C(C(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O
IUPAC Name
N-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
InChIKey
AFQGZOMSSIQDMD-PYYPWFDZSA-N
INCHI
1S/C32H33N3O8/c1-20(36)33-27-17-18-35(31(39)34-27)30-29(38)28(37)26(43-30)19-42-32(21-7-5-4-6-8-21,22-9-13-24(40-2)14-10-22)23-11-15-25(41-3)16-12-23/h4-18,26,28-30,37-38H,19H2,1-3H3,(H,33,34,36,39)/t26-,28-,29-,30-/m1/s1
Isomeri SMILES
CC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O
Peso molecolare
587.63

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseTriphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl compounds
Alternative Parents Pyrimidine nucleosides  Glycosylamines  Pentoses  Benzylethers  N-acetylarylamines  Anisoles  Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Pyrimidones  Hydropyrimidines  Imidolactams  Heteroaromatic compounds  Oxolanes  Acetamides  1,2-diols  Secondary alcohols  Secondary carboxylic acid amides  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Triphenyl compound - Pyrimidine nucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Benzylether - N-acetylarylamine - Anisole - Phenoxy compound - Phenol ether - N-arylamide - Methoxybenzene - Pyrimidone - Alkyl aryl ether - Monocyclic benzene moiety - Imidolactam - Hydropyrimidine - Monosaccharide - Pyrimidine - Acetamide - Heteroaromatic compound - Oxolane - Carboxamide group - 1,2-diol - Secondary carboxylic acid amide - Secondary alcohol - Dialkyl ether - Organoheterocyclic compound - Ether - Carboxylic acid derivative - Azacycle - Oxacycle - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare587.600 g/mol
XLogP33.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count10
Exact Mass587.227 Da
Monoisotopic Mass587.227 Da
Topological Polar Surface Area139.000 Ų
Heavy Atom Count43
Formal Charge0
Complexity990.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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