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N-Hydroxy-1-hydrazinecarboxamide - 98%, high purity , CAS No.21520-79-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
N492071
Grouped product items
SKU Size
Availability
Price Qty
N492071-1g
1g
3
$45.90
N492071-5g
5g
3
$157.90
N492071-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$529.90

Basic Description

Synonyms N-hydroxy-1-hydrazinecarboxamide | 21520-79-6 | N-hydroxyhydrazinecarboxamide | 1-amino-3-hydroxyurea | hydroxyhydrazinecarboxamide | NSC136574 | 4-hydroxysemicarbazide | CHEMBL134941 | DTXSID20300392 | MFCD03791199 | AKOS005070075 | HYDRAZINECARBOXAMIDE,N-HYDROXY- | NSC-136574 |
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Hydrazines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Semicarbazides
Alternative Parents Organic carbonic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Semicarbazide - Carbonic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as semicarbazides. These are organic compounds containing the semicarbazide functional group with the general structure R1(N)R2NR3C(=O)N(R4)R5 (R1-R5=H, alkyl, aryl), a derivative of urea, where the amine group on one side has been replace by a hydrazine group.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 1-amino-3-hydroxyurea
INCHI InChI=1S/CH5N3O2/c2-3-1(5)4-6/h6H,2H2,(H2,3,4,5)
InChIKey CNRHKPRBIKMGPQ-UHFFFAOYSA-N
Smiles C(=O)(NN)NO
Isomeric SMILES C(=O)(NN)NO
Molecular Weight 91.07
Reaxy-Rn 1923270
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1923270&ln=

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.

4 results found

Lot Number Certificate Type Date Item
B2304285 Certificate of Analysis Sep 08, 2022 N492071
B2304278 Certificate of Analysis Sep 08, 2022 N492071
C2511247 Certificate of Analysis Sep 08, 2022 N492071
B2304287 Certificate of Analysis Sep 08, 2022 N492071

Chemical and Physical Properties

Flash Point(°C) 170.7ºC
Boil Point(°C) 358.6ºC at 760mmHg
Melt Point(°C) 130-132°
Molecular Weight 91.070 g/mol
XLogP3 -1.300
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 91.0382 Da
Monoisotopic Mass 91.0382 Da
Topological Polar Surface Area 87.400 Ų
Heavy Atom Count 6
Formal Charge 0
Complexity 52.800
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

Solution Calculators

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