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DMT-dC(bz) Phosphoramidite - ≥99% , CAS No.102212-98-6

CAS: 102212-98-6 Cat. No.: D120144 Fórmula: C46H52N5O8P Peso molecular: 833.91 Número CE: 801-520-8 PubChem CID: 9832450
COA
DMT-dC(bz) Phosphoramidite - ≥99% CAS No(102212-98-6) by Aladdin Scientific
Disponível para encomenda
GRADE & PURITY ≥99%
Synonyms
DMT-dC(bz) Phosphoramidite, configured for ABI | DTXSID50431406 | EINECS 213-524-1 | A850131 | N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-[2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] Cytidine | DMT-dC(bz) Phosphoramidite | 5'-O
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
Alemanha (EU)*
Price
Qty
1g
D120144-1g
3 Em stock
—

18,90US$

28,90US$
Gravar 10,00 US$ (34.60%)
5g
D120144-5g
2 Em stock
—

83,90US$

125,90US$
Gravar 42,00 US$ (33.36%)
25g
D120144-25g
1 Em stock
—

281,90US$

422,90US$
Gravar 141,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas FAQs e artigos Calculadoras de soluções Revisões
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Sinónimos
DMT-dC(bz) Phosphoramidite, configured for ABI | DTXSID50431406 | EINECS 213-524-1 | A850131 | N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-3'-[2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] Cytidine | DMT-dC(bz) Phosphoramidite | 5'-O
Especificações e pureza
≥99%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥99%
Nomes e identificadores
Pubchem Sid
504764927
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764927
Sorrisos canónicos
CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6
IUPAC Name
N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
InChIKey
PGTNFMKLGRFZDX-SALLYJDFSA-N
INCHI
1S/C46H52N5O8P/c1-32(2)51(33(3)4)60(57-29-13-27-47)59-40-30-43(50-28-26-42(49-45(50)53)48-44(52)34-14-9-7-10-15-34)58-41(40)31-56-46(35-16-11-8-12-17-35,36-18-22-38(54-5)23-19-36)37-20-24-39(55-6)25-21-37/h7-12,14-26,28,32-33,40-41,43H,13,29-31H2,1-6H3,(H,48,49,52,53)/t40-,41+,43+,60?/m0/s1
SMILES isoméricas
CC(C)N(C(C)C)P(OCCC#N)O[C@H]1C[C@@H](O[C@@H]1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=CC(=NC5=O)NC(=O)C6=CC=CC=C6
WGK Alemanha
3
PubChem CID
9832450
Peso molecular
833.91

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
ClasseTriphenyl compounds
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTriphenyl compounds
Alternative Parents Ribonucleoside phosphoramidites  Benzamides  Benzylethers  Phenoxy compounds  Anisoles  Benzoyl derivatives  Methoxybenzenes  Alkyl aryl ethers  Pyrimidones  Hydropyrimidines  Imidolactams  Heteroaromatic compounds  Oxolanes  Secondary carboxylic acid amides  Dialkyl ethers  Nitriles  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Triphenyl compound - Ribonucleoside phosphoramidite - Benzamide - Benzoic acid or derivatives - Benzylether - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Pyrimidone - Monocyclic benzene moiety - Hydropyrimidine - Imidolactam - Pyrimidine - Heteroaromatic compound - Oxolane - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Azacycle - Carbonitrile - Nitrile - Organooxygen compound - Cyanide - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available
Certificados（CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataItem
J2331141Certificate of AnalysisSep 13, 2023 D120144
J2331143Certificate of AnalysisSep 13, 2023 D120144
J2331145Certificate of AnalysisSep 13, 2023 D120144
J2331147Certificate of AnalysisSep 13, 2023 D120144
J2331149Certificate of AnalysisSep 13, 2023 D120144
J2331221Certificate of AnalysisSep 13, 2023 D120144
Propriedades químicas e físicas
SensibilidadeMoisture Sensitive,Heat Sensitive
Peso molecular833.900 g/mol
XLogP37.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count19
Exact Mass833.355 Da
Monoisotopic Mass833.355 Da
Topological Polar Surface Area144.000 Ų
Heavy Atom Count60
Formal Charge0
Complexity1440.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
FAQs e artigos
Coupling Activators, Nucleoside Building Blocks, and Modification Design in Oligonucleotide Chemical Synthesis: Their Effects on Synthetic Efficiency, Purity, and Product Properties
Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides
Tags:
Oligonucleotide chemical synthesis
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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