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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S132263-250mg
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250mg |
3
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$46.90
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S132263-1g
|
1g |
3
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$144.90
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S132263-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$566.90
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| Synonyms | FRCAFNBBXRWXQA-XRIGFGBMSA-N | L-Histidinol dihydrochloride, >=98 (TLC) | HY-W014233 | MFCD00078058 | 8,10-DIAZA-6-HYDROXY-5-METHYLENE-1-(2-METHYL-1,2,3-TRIHYDROXYPROPYL)-2-OXABICYCLO(4.2.2)DECAN-7,9-DIONE | EINECS 216-482-2 | l-histidinol 2hcl | CHEBI:135 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Precursor of histamine,reversible inhibitor of protein synthesis. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aralkylamines |
| Alternative Parents | Imidazoles Heteroaromatic compounds 1,2-aminoalcohols Azacyclic compounds Primary alcohols Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aralkylamine - Azole - Imidazole - Heteroaromatic compound - 1,2-aminoalcohol - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Alcohol - Hydrochloride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. |
| External Descriptors | Not available |
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| IUPAC Name | (2S)-2-amino-3-(1H-imidazol-5-yl)propan-1-ol;dihydrochloride |
|---|---|
| INCHI | InChI=1S/C6H11N3O.2ClH/c7-5(3-10)1-6-2-8-4-9-6;;/h2,4-5,10H,1,3,7H2,(H,8,9);2*1H/t5-;;/m0../s1 |
| InChIKey | FRCAFNBBXRWXQA-XRIGFGBMSA-N |
| Smiles | C1=C(NC=N1)CC(CO)N.Cl.Cl |
| Isomeric SMILES | C1=C(NC=N1)C[C@@H](CO)N.Cl.Cl |
| WGK Germany | 3 |
| RTECS | NI8260000 |
| PubChem CID | 197743 |
| Molecular Weight | 214.09 |
| Beilstein | 3914853 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 19, 2024 | S132263 | |
| Certificate of Analysis | Apr 12, 2024 | S132263 | |
| Certificate of Analysis | Apr 12, 2024 | S132263 | |
| Certificate of Analysis | Aug 15, 2023 | S132263 | |
| Certificate of Analysis | Aug 15, 2023 | S132263 | |
| Certificate of Analysis | Aug 15, 2023 | S132263 |
| Solubility | Soluble in water (50 mg/ml), methanol (50 mg/ml), and DMSO. |
|---|---|
| Sensitivity | Moisture sensitive. |
| Molecular Weight | 214.090 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 213.044 Da |
| Monoisotopic Mass | 213.044 Da |
| Topological Polar Surface Area | 74.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 99.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |