DMT-dI Phosphoramidite - ≥98%, total of isomers , CAS No.141684-35-7

CAS: 141684-35-7 Cat. No.: B299891 Summenformel: C40H47N6O7P Molekulargewicht: 754.82 EG-Nummer: 853-150-1
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GRADE & PURITY ≥98% total of isomers
Synonyms
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxyinosine | (2R,3S,5R)-2-[[Bis(4-methoxyphenyl)(phenyl)methoxy]methyl]-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-Cyanoethyl) Diisopropylphos
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
B299891-250mg
Auf Bestellung · 8–12 Wochen

41,56€

62,39€
Speichern 20,83 € (33.38%)
1g
B299891-1g
Auf Bestellung · 8–12 Wochen

132,68€

199,49€
Speichern 66,82 € (33.49%)
5g
D1496609-5g
Auf Bestellung · 8–12 Wochen
390,40€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%, total of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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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.

Übersicht

Phosphoramidite is a modified phosphoramidite monomer used for the oligonucleotide synthesis.

Specifications

Synonyme
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2'-deoxyinosine | (2R,3S,5R)-2-[[Bis(4-methoxyphenyl)(phenyl)methoxy]methyl]-5-(6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl (2-Cyanoethyl) Diisopropylphos
Spezifikationen & Reinheit
≥98%, total of isomers
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Kanonisches LächelnCC(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=NC6=C5N=CNC6=O
IUPAC Name3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKeyZKGZROFWRPJVEB-XZYUMQGLSA-N
INCHI1S/C40H47N6O7P/c1-27(2)46(28(3)4)54(51-22-10-21-41)53-34-23-36(45-26-44-37-38(45)42-25-43-39(37)47)52-35(34)24-50-40(29-11-8-7-9-12-29,30-13-17-32(48-5)18-14-30)31-15-19-33(49-6)20-16-31/h7-9,11-20,25-28,34-36H,10,22-24H2,1-6H3,(H,42,43,47)/t34-,35+,36+,54?/m0/s1
Isomere SMILES 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=NC6=C5N=CNC6=O
Molekulargewicht 754.82

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
SuperclassNucleosides, nucleotides, and analogues
KlasseNucleoside and nucleotide analogues
SubclassRibonucleoside phosphoramidites
Intermediate Tree Nodes Not available
Direct ParentRibonucleoside phosphoramidites
Alternative Parents Alpha amino acid amides  Hypoxanthines  6-oxopurines  Benzylethers  Phenoxy compounds  Methoxybenzenes  Anisoles  Pyrimidones  Alkyl aryl ethers  N-substituted imidazoles  Monosaccharides  Hydropyrimidines  Vinylogous amides  Tetrahydrofurans  Heteroaromatic compounds  Lactams  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Nitriles  Formamidines  Dialkyl ethers  Carboximidamides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Ribonucleoside phosphoramidite - Alpha-amino acid amide - Hypoxanthine - Alpha-amino acid or derivatives - 6-oxopurine - Imidazopyrimidine - Benzylether - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Pyrimidone - Alkyl aryl ether - Benzenoid - Pyrimidine - N-substituted imidazole - Monosaccharide - 1,6-dihydropyrimidine - Hydropyrimidine - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Tetrahydrofuran - Azole - Lactam - Formamidine - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Nitrile - Carbonitrile - Ether - Dialkyl ether - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as ribonucleoside phosphoramidites. These are ribonucleoside analogues that consist of a nucleobase (usually purine or pyrimidine), linked to a ribose or deoxyribose, which is protected at the 2',3', or 5'-position by a phosphoramidite group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
I2620252Certificate of AnalysisMay 07, 2026 B299891
I2620287Certificate of AnalysisMay 07, 2026 B299891
Chemische und physikalische Eigenschaften
Empfindlichkeitair sensitive;Moisture sensitive;light sensitive;heat sensitive
Molekulargewicht754.800 g/mol
XLogP35.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Exact Mass754.324 Da
Monoisotopic Mass754.324 Da
Topological Polar Surface Area142.000 Ų
Heavy Atom Count54
Formal Charge0
Complexity1230.000
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
Lösungsrechner
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