(2R,3R,4S,5R)-2-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol - ≥97% , CAS No.21193-80-6

CAS: 21193-80-6 Cat. No.: T695265 Peso molecular: 345.15 PubChem CID: 97186
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Room temperature
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50mg
T695265-50mg
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43,90US$

65,90US$
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100mg
T695265-100mg
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53,90US$

80,90US$
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250mg
T695265-250mg
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91,90US$

137,90US$
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1g
T695265-1g
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194,90US$

292,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)Br
IUPAC Name(2R,3R,4S,5R)-2-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChIKeyZWTPRQXZXQEKFT-IOSLPCCCSA-N
INCHI1S/C11H13BrN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
Isómeros SMILES C1=C(C2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N)Br
PubChem CID 97186
Peso molecular 345.15

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.

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🔬 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
ClasePyrrolopyrimidine nucleosides and nucleotides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrrolopyrimidine nucleosides and nucleotides
Alternative Parents Glycosylamines  Pentoses  Pyrrolo[2,3-d]pyrimidines  Aminopyrimidines and derivatives  Substituted pyrroles  Aryl bromides  Imidolactams  Tetrahydrofurans  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Hydrocarbon derivatives  Organobromides  Organopnictogen compounds  Primary alcohols  Primary amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Pyrrolopyrimidine ribonucleoside - Glycosyl compound - N-glycosyl compound - Pentose monosaccharide - Pyrrolo[2,3-d]pyrimidine - Pyrrolopyrimidine - Aminopyrimidine - Aryl bromide - Aryl halide - Monosaccharide - Pyrimidine - Substituted pyrrole - Imidolactam - Heteroaromatic compound - Pyrrole - Tetrahydrofuran - Secondary alcohol - Azacycle - Organoheterocyclic compound - Oxacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Alcohol - Hydrocarbon derivative - Primary alcohol - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyrrolopyrimidine nucleosides and nucleotides. These are nucleoside derivatives containing a ribose derivative which is n-glycosylated to a pyrrolopyrimidine. Also called deazapurine nucleosides, they are analogs of purine nucleosides with the N atom of the purine being replaced by a C atom at position 7.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular345.150 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass344.012 Da
Monoisotopic Mass344.012 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity365.000
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
Calculadoras de soluciones
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