Hydroxylammonium chloride - 10mM in DMSO , CAS No.5470-11-1

CAS: 5470-11-1 Cat. No.: H424660 Formula: H3NO·HCl Molecular Weight: 69.49 EC Number: 226-798-2
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GRADE & PURITY 10mM in DMSO
Synonyms
BP-12832 | hydroxyamine HCl salt | Hydroxylamine hydrochloride, >=97.0%, suitable for determination of toxic metals | hydroxylamine.hydrochloride | Hydroxylamine hydrochloride, 99.999% trace metals basis | UPWGQKDVAURUGE-KTKRTIGZSA-N | hydroxilamine hyroc
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
USA
Germany (EU)*
Price
Qty
1ml
H424660-1ml
2 In stock
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$58.90

$69.90
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 572 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Hydroxylamine hydrochloride is a compound used as a catalyst, copolymerization inhibitor, and swelling agent that acts as a potent reducing agent, converting aldehydes and ketones to oximes. It also exhibits activity of converting acid chlorides to hydroxamic acids. It is also a MAO inhibitor and inhibits platelet aggregation.
An agent used as a catalyst and copolymerization inhibitor.

Specifications

Synonyms
BP-12832 | hydroxyamine HCl salt | Hydroxylamine hydrochloride, >=97.0%, suitable for determination of toxic metals | hydroxylamine.hydrochloride | Hydroxylamine hydrochloride, 99.999% trace metals basis | UPWGQKDVAURUGE-KTKRTIGZSA-N | hydroxilamine hyroc
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
MAO inhibitor; inhibits platelet aggregation.
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Pubchem Sid
Canonical Smiles
NO.Cl
IUPAC Name
hydroxylamine;hydrochloride
InChIKey
WTDHULULXKLSOZ-UHFFFAOYSA-N
INCHI
1S/ClH.H3NO/c;1-2/h1H;2H,1H2
Isomeric SMILES
NO.Cl
UN Number
2923
Packing Group
I
Molecular Weight
69.49
Reaxy-Rn
3539763
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3539763&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

<<<<<<< HEAD Download SDS → ======= Download SDS → >>>>>>> release248-p3

✅ 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

KingdomInorganic compounds
SuperclassHomogeneous non-metal compounds
ClassHalogen organides
SubclassHalogen hydrides
Intermediate Tree Nodes Not available
Direct ParentHalogen hydrides
Alternative Parents Inorganic hydrides  
Molecular FrameworkNot available
Substituents Halogen hydride - Inorganic hydride
DescriptionThis compound belongs to the class of inorganic compounds known as halogen hydrides. These are inorganic compounds in which the heaviest atom bonded to a hydrogen atom is a halogen.
External Descriptors organic molecular entity
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
SensitivityHygroscopic,Air Sensitive
Melt Point(°C)155-157°C
Molecular Weight69.490 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass68.9981 Da
Monoisotopic Mass68.9981 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count3
Formal Charge0
Complexity2.000
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
Documents & Articles
Alginate : An Overview of Extraction and Purification Processes, Quality Identification, and Multidomain Applications
Reconsidering N-Acyl Amino Protecting Groups: Deprotection Differences, Strategic Roles, and Experimental Selection of Ac, Bz, and Tfa
The Methodological Value of Boc-Oxyma: Low-Racemization Coupling, Route Continuity, and Extended Applications
Triphenylphosphine Dibromide (PPh₃Br₂) Is More Than Just a Brominating Reagent: Experimental Selection Logic from Alcohol-to-Alkyl Bromide Conversion to Carboxylic Acid Activation and One-Pot Esterification, Vinyl Bromide Formation, and Nitrile Constructi
How to Construct Nitriles: Route Selection Across Direct Introduction, Precursor Dehydration, Oxidation/Dehydrogenation, and Cyanide-Free Processes
From Functional Groups to Experimental Decision-Making: Protein Crosslinker Selection and Experimental Essentials
Why Do Rust Spots Appear on Neutral Wall Putty? Iron Sources, Moisture Migration, Oxidative Color Development, and Prevention Measures
Common Chromogenic Reagents and Method Selection for Copper Ion Content Determination
Comparison of Iron Content Detection Methods: TPTZ, 1,10-Phenanthroline, Ferrozine, 2,2'-Bipyridine, and Instrumental Analysis
How to Evaluate Reaction Generality through Substrate Scope: From the Number of Examples to Standardized Substrate Selection
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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