N-ε-propargyloxycarbonyl-L-lysine hydrochloride - ≥98% , CAS No.1428330-91-9

CAS: 1428330-91-9 Cat. No.: N648562 Molecular Weight: 264.71 PubChem CID: 118898827
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(S)-2-amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic acid hydrochloride | HY-128676 | W16150 | (S)-2-AMINO-6-(((PROP-2-YN-1-YLOXY)CARBONYL)AMINO)HEXANOICACIDHCL | N6-[(2-Propyn-1-yloxy)carbonyl]-L-lysine hydrochloride | A-propargyloxycarbonyl-L-lysi
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
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10mg
N648562-10mg
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50mg
N648562-50mg
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100mg
N648562-100mg
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) hydrochloride is a lysine-based unnatural amino acid (UAA). N-ε-propargyloxycarbonyl-L-lysine is widely used for bio-conjugation of fluorescent probes in diverse organisms from E. coli to mammalian cells even in animals.

In Vitro

Labeling of N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) hydrochloride-carrying cellular proteins, such as Sec61β, Htt74Q and the histone H3 variant H3.3, with a sensitive Raman tag by click chemistry for molecular hyperspectral SRS imaging. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Specifications

Synonyms
(S)-2-amino-6-(((prop-2-yn-1-yloxy)carbonyl)amino)hexanoic acid hydrochloride | HY-128676 | W16150 | (S)-2-AMINO-6-(((PROP-2-YN-1-YLOXY)CARBONYL)AMINO)HEXANOICACIDHCL | N6-[(2-Propyn-1-yloxy)carbonyl]-L-lysine hydrochloride | A-propargyloxycarbonyl-L-lysi
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
N-ε-propargyloxycarbonyl-L-lysine (H-L-Lys(Poc)-OH) hydrochloride is a lysine-based unnatural amino acid (UAA). N-ε-propargyloxycarbonyl-L-lysine is widely used for bio-conjugation of fluorescent probes in diverse organisms from E. coli to mammalian cells
Storage
Store at 2-8°C, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesC#CCOC(=O)NCCCCC(C(=O)O)N.Cl
IUPAC Name(2S)-2-amino-6-(prop-2-ynoxycarbonylamino)hexanoic acid;hydrochloride
InChIKeyZYUXGVUWYHHZTD-QRPNPIFTSA-N
INCHI1S/C10H16N2O4.ClH/c1-2-7-16-10(15)12-6-4-3-5-8(11)9(13)14;/h1,8H,3-7,11H2,(H,12,15)(H,13,14);1H/t8-;/m0./s1
Isomeric SMILES C#CCOC(=O)NCCCC[C@@H](C(=O)O)N.Cl
Alternate CAS 1428330-91-9
PubChem CID 118898827
Molecular Weight 264.71

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

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SolubilityH2O : ≥ 100 mg/mL (377.77 mM) DMSO : 100 mg/mL (377.77 mM; Need ultrasonic)
Molecular Weight264.700 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass264.088 Da
Monoisotopic Mass264.088 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity282.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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