N-Z-Ethylenediamine hydrochloride - ≥98% , CAS No.18807-71-1

CAS: 18807-71-1 Cat. No.: Z104543 Molecular Weight: 230.69 Beilstein Registry Number: 4724532 EC Number: 626-835-6 PubChem CID: 12715871
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
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
Storage
Argon charged,Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
250mg
Z104543-250mg
3
$9.90
1g
Z104543-1g
3
$10.90
5g
Z104543-5g
2

$19.90

$29.90
Save $10.00 (33.44%)
25g
Z104543-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$60.90

$91.90
Save $31.00 (33.73%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal 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.

Specifications

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
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504767218
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767218
Canonical SmilesC1=CC=C(C=C1)COC(=O)NCCN.Cl
IUPAC Namebenzyl N-(2-aminoethyl)carbamate;hydrochloride
InChIKeyQMLKQXIAPAAIEJ-UHFFFAOYSA-N
INCHI1S/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
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

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzyloxycarbonyls
Intermediate Tree Nodes Not available
Direct ParentBenzyloxycarbonyls
Alternative Parents Carbamate esters  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeDateItem
K1929021Certificate of AnalysisSep 05, 2023 Z104543
Chemical and Physical Properties
SolubilitySoluble in water
SensitivityMoisture sensitive
Melt Point(°C)171°C
Molecular Weight230.690 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass230.082 Da
Monoisotopic Mass230.082 Da
Topological Polar Surface Area64.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity168.000
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 Count2
Solution Calculators
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