Hydroxylamine solution（HDA） - 50 wt.% in H2O , CAS No.7803-49-8

CAS: 7803-49-8 Cat. No.: H164487 Molecular Weight: 33.03 EC Number: 232-259-2 PubChem CID: 787

GRADE & PURITY 50 wt.% in H2O

Synonyms

(hydroxyamino)methanol | [NH2OH] | dihydridohydroxidonitrogen | NCGC00162208-01 | FT-0627150 | Nitroxide | hydroxy amine | Hydroxylamine hydrochloride in combination with isoniazid and rifampicin | SDCCGSBI-0050617.P002 | BDBM50082140 | UNII-2FP81O2L9Z |

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Hydroxylamine is a weak base that is mainly used as a reducing agent in organic reactions.

Application：

Reactant for preparation of:

Prodrug for cardiovascular agent Nω-hydroxy-L-arginine (NOHA, nitric oxide precursor)

Hydroxyaminoguanidines as anti-cancer agents

Nonsteroidal 2,3-dihydroquinoline glucocorticoid receptor agonists with reduced phosphoenolpyruvate caboxykinase (PEPCK) transactivation

Carboxamide derivatives of ofloxacin with improved antimicrobial properties

Analogues of coumarin based TNF-α converting enzyme (TACE) inhibitors

HIV integrase inhibitors

Specifications

Synonyms

(hydroxyamino)methanol | [NH2OH] | dihydridohydroxidonitrogen | NCGC00162208-01 | FT-0627150 | Nitroxide | hydroxy amine | Hydroxylamine hydrochloride in combination with isoniazid and rifampicin | SDCCGSBI-0050617.P002 | BDBM50082140 | UNII-2FP81O2L9Z |

Specifications & Purity

50 wt.% in H2O

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

• Canonical Smiles: NO
• IUPAC Name: hydroxylamine
• InChIKey: AVXURJPOCDRRFD-UHFFFAOYSA-N
• INCHI: 1S/H3NO/c1-2/h2H,1H2
• Isomeric SMILES: NO
• WGK Germany: 3
• RTECS: NC2975000
• PubChem CID: 787
• UN Number: 2735
• Packing Group: I
• Molecular Weight: 33.03

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Homogeneous non-metal compounds
    • Class Homogeneous other non-metal compounds

• Kingdom: Inorganic compounds
• Superclass: Homogeneous non-metal compounds
• Class: Homogeneous other non-metal compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Homogeneous other non-metal compounds
• Alternative Parents: Not available
• Molecular Framework: Not available
• Substituents: Homogeneous other non metal
• Description: This compound belongs to the class of inorganic compounds known as homogeneous other non-metal compounds. These are inorganic non-metallic compounds in which the largest atom belongs to the class of 'other non-metals'.
• External Descriptors: a small molecule

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

CHRM1 Tclin Muscarinic acetylcholine receptor M1 (12690 Activities)

Discover Target: CHRM1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ARSA Tbio Cerebroside-sulfatase (655 Activities)

Discover Target: ARSA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)

Discover Target: NFKB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ALOX15 Tchem Arachidonate 15-lipoxygenase (7108 Activities)

Discover Target: ALOX15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)

Discover Target: CYP3A4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

Discover Target: CBX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Toxoplasma gondii (4585 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

pfk 6-phospho-1-fructokinase (7870 Activities)

Discover Target: pfk

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)

Discover Target: Txnrd1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Miscible with water, liquid ammonia and methanol. Slightly miscible with ether, benzene, carbon disulfide and chloroform.
• Sensitivity: light sensitive; heat sensitive
• Boil Point(°C): >100 °C
• Melt Point(°C): 7°C
• Molecular Weight: 33.030 g/mol
• XLogP3: -1.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 33.0215 Da
• Monoisotopic Mass: 33.0215 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 2.000
• 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: 1

References

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