1,4-Diaminobutane dihydrochloride - Moligand™, 10mM in Water , CAS No.333-93-7

CAS: 333-93-7 Cat. No.: D423441 Summenformel: C4H12N2•2HCl Molekulargewicht: 161.07 Beilstein Registry Number: 3906680 EG-Nummer: 206-375-9
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in Water
Synonyms
1,4-Diaminobutane*2HCl | HY-Y1781 | SCHEMBL29458 | X45SUR7RHY | 1,4-Butanediamine, hydrochloride (1:2) | NCGC00094272-01 | P-8000 | AM20090504 | N11902 | SR-01000076079 | AC-4426 | 1,4-Diaminobutane (dihydrochloride) | 1,4-Diaminobutane 2HCl | D0081 | Put
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
D423441-1ml
—
1 Auf Lager

32,89€

38,96€
Speichern 6,07 € (15.59%)
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Why this grade

Moligand™, 10mM in Water Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
1,4-Diaminobutane*2HCl | HY-Y1781 | SCHEMBL29458 | X45SUR7RHY | 1,4-Butanediamine, hydrochloride (1:2) | NCGC00094272-01 | P-8000 | AM20090504 | N11902 | SR-01000076079 | AC-4426 | 1,4-Diaminobutane (dihydrochloride) | 1,4-Diaminobutane 2HCl | D0081 | Put
Spezifikationen & Reinheit
Moligand™, 10mM in Water
Biochemische und physiologische Mechanismen
结合到 NMDA 受体的聚胺调控位点并增强 NMDA 感应电流;亚精胺的前体。
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C(CCN)CN.Cl.Cl
IUPAC Name
butane-1,4-diamine;dihydrochloride
InChIKey
XXWCODXIQWIHQN-UHFFFAOYSA-N
INCHI
1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
Isomere SMILES
C(CCN)CN.Cl.Cl
WGK Deutschland
3
RTECS
EJ7280000
Alternative CAS-Nummer
68192-85-8
Molekulargewicht
161.07
Beilstein
3906680
Reaxy-Rn
3906680

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
KlasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct ParentMonoalkylamines
Alternative Parents Organopnictogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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RUNX1 Tbio Runt-related transcription factor 1/Core-binding factor subunit beta (7867 Activities)
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Zugehörige Ziele (nicht menschlich)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive.
Schmelzpunkt (°C)280°C
Molekulargewicht161.070 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass160.053 Da
Monoisotopic Mass160.053 Da
Topological Polar Surface Area52.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity17.500
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 Count3
FAQs und Artikel
Citations of This Product
Lösungsrechner
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