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

CAS: 121058-82-0 Cat. No.: D1050508 分子式: C32H33N8N3O8 分子量: 587.63
注文可能
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
USA
ドイツ (EU)*
Price
Qty
1g
D1050508-1g
受注生産 · 8~12週間
$89.90
5g
D1050508-5g
受注生産 · 8~12週間
$248.90
10g
D1050508-10g
受注生産 · 8~12週間
$391.90
25g
D1050508-25g
受注生産 · 8~12週間
$772.90
100g
D1050508-100g
受注生産 · 8~12週間
$1,916.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

仕様と純度
≥95%
保管条件
Room temperature
純度
≥95%
名前と識別子
カノニカル・スマイル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 NameN-[1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide
InChIKeyAFQGZOMSSIQDMD-PYYPWFDZSA-N
INCHI1S/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
異性体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
分子量 587.63

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
分類Triphenyl 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
説明This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
化学的性質と物理的性質
分子量587.600 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
ソリューション計算機
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