Histamine-α,α,β,β-d4 Dihydrochloride , CAS No.344299-48-5

CAS: 344299-48-5 Cat. No.: H335486 Formule: C5H7D4Cl2N3 Poids moléculaire: 188.09 Numéro CE: 803-691-4
DISPONIBLE À COMMANDE
Synonyms
HISTAMINE-ALPHA,ALPHA,BETA,BETA-D4 2HCL | Peremin-d4 | SCHEMBL8789755 | 1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine | Histamine- alpha , alpha , beta , beta -d4 Dihydrochloride | histamine-alpha,alpha,beta,beta-d4 | 2-(1H-Imidazol-5-yl)(~2~H_4_)e
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Allemagne (EU)
USA*
Price
Qty
1mg
H335486-1mg
Sur commande · 8–12 semaines
302,75€
2.5mg
H335486-2.5mg
Sur commande · 8–12 semaines
666,34€
5mg
H335486-5mg
Sur commande · 8–12 semaines
1 277,23€
10mg
H335486-10mg
Sur commande · 8–12 semaines
2 390,53€
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Vue d’ensemble

Histamine-α,α,β,β-d4 Dihydrochloride is a deuterated analog of histamine, which is present in most mammalian tissues primarily stored in basophils and mast cells. This compound exhibits multiple biological effects through at least 3 specific receptors and induces vasodilation and bronchoconstriction snd stimulates gastric acid secretion.

Specifications

Synonymes
HISTAMINE-ALPHA,ALPHA,BETA,BETA-D4 2HCL | Peremin-d4 | SCHEMBL8789755 | 1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine | Histamine- alpha , alpha , beta , beta -d4 Dihydrochloride | histamine-alpha,alpha,beta,beta-d4 | 2-(1H-Imidazol-5-yl)(~2~H_4_)e
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniquesC1=C(NC=N1)CCN
IUPAC Name1,1,2,2-tetradeuterio-2-(1H-imidazol-5-yl)ethanamine
InChIKeyNTYJJOPFIAHURM-LNLMKGTHSA-N
INCHI1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)/i1D2,2D2
Isomères SMILES [2H]C([2H])(C1=CN=CN1)C([2H])([2H])N
Poids moléculaire 188.09
Reaxy-Rn 878384
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878384&ln=

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
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Primary amines
Direct Parent2-arylethylamines
Alternative Parents Aralkylamines  Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-arylethylamine - Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Primary aliphatic amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)230-236° C
Poids moléculaire115.170 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass115.105 Da
Monoisotopic Mass115.105 Da
Topological Polar Surface Area54.700 Ų
Heavy Atom Count8
Formal Charge0
Complexity64.700
Isotope Atom Count4
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
Calculateurs de solution
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