Spermine Phosphate Hexahydrate - ≥98%(N) , CAS No.58298-97-8

CAS: 58298-97-8 Cat. No.: S161265 Peso molecular: 398.33 PubChem CID: 57358275
Disponible para pedir
GRADE & PURITY ≥98%(N)
Synonyms
T72659 | MFCD10686652 | UNII-87YX4BD507 | Q27269859 | Spermine Phosphate Hexahydrate | Spermine diphosphate hexahydrate | SperminePhosphateHexahydrate | 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, phosphate (1:2), hexahydrate | Spermine diphosphate hexah
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
S161265-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

41,90US$

62,90US$
Guardar 21,00 US$ (33.39%)
1g
S161265-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

153,90US$

230,90US$
Guardar 77,00 US$ (33.35%)
5g
S161265-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

433,90US$

650,90US$
Guardar 217,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(N) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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
T72659 | MFCD10686652 | UNII-87YX4BD507 | Q27269859 | Spermine Phosphate Hexahydrate | Spermine diphosphate hexahydrate | SperminePhosphateHexahydrate | 1, 4-Butanediamine, N, N'-bis(3-aminopropyl)-, phosphate (1:2), hexahydrate | Spermine diphosphate hexah
Especificaciones y pureza
≥98%(N)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(N)
Nombres e identificadores
Sonrisas canónicasC(CCNCCCN)CNCCCN.O.O.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O
IUPAC NameN,N'-bis(3-aminopropyl)butane-1,4-diamine;phosphoric acid;hexahydrate
InChIKeyWMFKFCJIERGVIW-UHFFFAOYSA-N
INCHI1S/C10H26N4.2H3O4P.6H2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;2*1-5(2,3)4;;;;;;/h13-14H,1-12H2;2*(H3,1,2,3,4);6*1H2
Isómeros SMILES C(CCNCCCN)CNCCCN.O.O.O.O.O.O.OP(=O)(O)O.OP(=O)(O)O
PubChem CID 57358275
Peso molecular 398.33
Reaxy-Rn 8173926

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
SuperclassOrganic acids and derivatives
ClaseOrganic phosphoric acids and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganic phosphoric acids and derivatives
Alternative Parents Dialkylamines  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organic phosphoric acid derivative - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as organic phosphoric acids and derivatives. These are organic compounds containing phosphoric acid or a derivative thereof.
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
SolubilidadInsoluble in water
Peso molecular506.420 g/mol
XLogP3
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count18
Rotatable Bond Count11
Exact Mass506.233 Da
Monoisotopic Mass506.233 Da
Topological Polar Surface Area238.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity136.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count9
Calculadoras de soluciones
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