1,4-Diaminobutane dihydrochloride

Product Information

Molecular Formula:
C4H12N2.2HCl
Molecular Weight:
161.07
Description
It is an NMDA receptor agonist produced by the breakdown of amino acids after the death of an organism. It is a polyamine plant growth regulator affecting the synthesis of macromolecules and the development of root systems in plants.
Synonyms
1,4-Butanediamine Dihydrochloride; Putrescine Dihydrochloride; Putrescine Hydrochloride; Tetramethylenediamine Dihydrochloride
IUPAC Name
butane-1,4-diamine;dihydrochloride
Canonical SMILES
C(CCN)CN.Cl.Cl
InChI
InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
InChI Key
XXWCODXIQWIHQN-UHFFFAOYSA-N
Boiling Point
159 ℃ at 760 mmHg
Melting Point
>280 ℃ (dec.)
Purity
≥ 98 %
Density
1.472 g/cm3
Solubility
Slightly soluble in Water
Appearance
White to off-white solid
Application
Used in biochemical research.
Storage
Store at 2-8 ℃ under inert atmosphere
Refractive Index
1.6300 (estimate)
LogP
2.68860

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
160.0534038 g/mol
Monoisotopic Mass
160.0534038 g/mol
Topological Polar Surface Area
52Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
17.5
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113897187-A Polymer clean drilling fluid system 2021-11-27
CN-113519506-A Protein-free and DMSO-free cell cryopreservation liquid, application and preparation method thereof 2021-09-07
CN-113519506-B Protein-free and DMSO-free cell cryopreservation liquid, application and preparation method thereof 2021-09-07
CN-113528441-A Rapid and efficient clinical-grade pigment epithelial cell induction method, kit and application 2021-08-05
CN-113647416-A Preparation method of multi-connection nutrient polymerization gel, product and application of multi-connection nutrient polymerization gel in crops 2021-08-05
CN-113388576-A Rat vascular smooth muscle cell culture medium and application thereof 2021-07-12
CN-113337459-A Method for improving differentiation efficiency of pluripotent stem cells 2021-06-02
CN-113215095-A Compositions, media supplements, and stem cell media and methods of culture 2021-05-26
CN-113061584-A Culture medium additive capable of promoting growth of adenovirus 2021-05-14
CN-113068615-A In-vitro regeneration method of litchi, product and application thereof 2021-05-12

Literatures

PMID Publication Date Title Journal
23571415 2013-06-01 Structure-based identification of OATP1B1/3 inhibitors Molecular pharmacology
20925391 2010-11-11 Targeting the polyamine transport system with benzazepine- and azepine-polyamine conjugates Journal of medicinal chemistry
4650 1976-02-01 A differential scanning calorimetric study of conversion of ovalbumin to S-ovalbumin in eggs Journal of the science of food and agriculture
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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