(-)-2,5-Dimethoxy-4-iodoamphetamine hydrochloride - ≥98%,solid , CAS No.82864-02-6

CAS: 82864-02-6 Cat. No.: D1281287 Peso molecular: 357.62 PubChem CID: 11957541
Disponible para pedir
GRADE & PURITY ≥98% solid
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
D1281287-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
581,90US$
25mg
D1281287-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.143,90US$
100mg
D1281287-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
2.750,90US$
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Why this grade

≥98%,solid 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
≥98%, solid
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(CC1=CC(=C(C=C1OC)I)OC)N.Cl
IUPAC Name(2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine;hydrochloride
InChIKeyQVFDMWGKHUFODK-OGFXRTJISA-N
INCHI1S/C11H16INO2.ClH/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2;/h5-7H,4,13H2,1-3H3;1H/t7-;/m1./s1
Isómeros SMILES C[C@H](CC1=CC(=C(C=C1OC)I)OC)N.Cl
PubChem CID 11957541
Peso molecular 357.62

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
ClaseBenzene and substituted derivatives
SubclassPhenethylamines
Intermediate Tree Nodes Not available
Direct ParentAmphetamines and derivatives
Alternative Parents Dimethoxybenzenes  Phenylpropanes  Phenoxy compounds  Anisoles  Iodobenzenes  Aralkylamines  Alkyl aryl ethers  Aryl iodides  Organopnictogen compounds  Organoiodides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Amphetamine or derivatives - P-dimethoxybenzene - Dimethoxybenzene - Phenylpropane - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aralkylamine - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Ether - Organoiodide - Organohalogen compound - Primary aliphatic amine - Organooxygen compound - Primary amine - Organic nitrogen compound - Hydrochloride - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular357.610 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass356.999 Da
Monoisotopic Mass356.999 Da
Topological Polar Surface Area44.500 Ų
Heavy Atom Count16
Formal Charge0
Complexity191.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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