N1-(4-aminobutyl)butane-1,4-diamine - ≥95% , CAS No.4427-76-3

CAS: 4427-76-3 Cat. No.: N693310 Peso molecular: 159.27 Número EC: 890-697-5 PubChem CID: 368
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
N693310-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
78,90US$
100mg
N693310-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

240,90US$

361,90US$
Guardar 121,00 US$ (33.43%)
250mg
N693310-250mg
1

294,90US$

442,90US$
Guardar 148,00 US$ (33.42%)
1g
N693310-1g
1

589,90US$

884,90US$
Guardar 295,00 US$ (33.34%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Enviado en
Normal
Pureza
≥95%
Propiedades del producto
ALogP-0.7
Nombres e identificadores
Sonrisas canónicasC(CCNCCCCN)CN
IUPAC NameN'-(4-aminobutyl)butane-1,4-diamine
InChIKeyUODZHRGDSPLRMD-UHFFFAOYSA-N
INCHI1S/C8H21N3/c9-5-1-3-7-11-8-4-2-6-10/h11H,1-10H2
Isómeros SMILES C(CCNCCCCN)CN
PubChem CID 368
Peso molecular 159.27

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 nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Secondary amines
Direct ParentDialkylamines
Alternative Parents Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen.
External Descriptors triamine - polyazaalkane
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:

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

3 results found

Lot NumberCertificate TypeFechaArticulo
H2527421Certificate of AnalysisAug 15, 2025 N693310
H2527422Certificate of AnalysisAug 15, 2025 N693310
H2527423Certificate of AnalysisAug 15, 2025 N693310
Propiedades químicas y físicas
Peso molecular159.270 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass159.174 Da
Monoisotopic Mass159.174 Da
Topological Polar Surface Area64.099 Ų
Heavy Atom Count11
Formal Charge0
Complexity58.400
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 Count1
Calculadoras de soluciones
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