Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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Z104543-250mg
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250mg |
3
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$11.90
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Z104543-1g
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1g |
3
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$36.90
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Z104543-5g
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5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$80.90
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Z104543-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$241.90
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| Synonyms | benzyl N-(2-aminoethyl)carbamate;hydrochloride | N-Cbz-1,2-diaminoethane Hydrochloride | N-CBZ-1,2-DIAMINOETHANE- hydrochloride | benzyl (2-aminoethyl)carbamate hydrochloride | N-(2-Aminoethyl)carbamic Acid Benzyl Ester Hydrochloride | N-Cbz-ethylenediami |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyloxycarbonyls |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyloxycarbonyls |
| Alternative Parents | Carbamate esters Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyloxycarbonyl - Carbamic acid ester - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Carbonyl group - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504767218 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767218 |
| IUPAC Name | benzyl N-(2-aminoethyl)carbamate;hydrochloride |
| INCHI | InChI=1S/C10H14N2O2.ClH/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H |
| InChIKey | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)COC(=O)NCCN.Cl |
| Isomeric SMILES | C1=CC=C(C=C1)COC(=O)NCCN.Cl |
| WGK Germany | 3 |
| PubChem CID | 12715871 |
| Molecular Weight | 230.69 |
| Beilstein | 4724532 |
| Reaxy-Rn | 4724532 |
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 | Sep 05, 2023 | Z104543 |
| Solubility | Soluble in water |
|---|---|
| Sensitivity | Moisture sensitive |
| Melt Point(°C) | 171°C |
| Molecular Weight | 230.690 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 230.082 Da |
| Monoisotopic Mass | 230.082 Da |
| Topological Polar Surface Area | 64.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 168.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 2 |