Thiourea - Premium-Grade Reagents, ≥99% , CAS No.62-56-6

CAS: 62-56-6 Cat. No.: T112512 Formula: CH₄N₂S Peso molecolare: 76.12 Beilstein Registry Number: 605327 Numero EC: 200-543-5 PubChem CID: 2723790

QUALITÀ & PUREZZA Premium-Grade Reagents, ≥99%

Synonyms

2-Thiopseudourea | 2-Thio-Pseudourea | CHEBI:36946 | NCGC00259422-01 | Thiomocovina | THIOUREA [INCI] | NSC 5033 | thiopseudourea | T0445 | aminothioamide | NCGC00091199-01 | Thiokarbamid | UN 2877 | BCP27948 | GYV9AM2QAG | Sulfouren | S C (N H2)2 | (NH2)

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Specifiche

Sinonimi

2-Thiopseudourea | 2-Thio-Pseudourea | CHEBI:36946 | NCGC00259422-01 | Thiomocovina | THIOUREA [INCI] | NSC 5033 | thiopseudourea | T0445 | aminothioamide | NCGC00091199-01 | Thiokarbamid | UN 2877 | BCP27948 | GYV9AM2QAG | Sulfouren | S C (N H2)2 | (NH2)

Specifiche e purezza

Premium-Grade Reagents, ≥99%

Meccanismi biochimici e fisiologici

Thiourea is a free radical scavenger of the peroxide radical. It was shown to inhibit lipid peroxidation and ultraviolet (UV)-induced crosslinking of collagen. Bud dormancy in plants can be inhibited by thiourea which is used as a growth stimulator. It is

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

FedEx DG Service

Grado

Premium-Grade Reagents

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

508815330

Sorrisi canonici

C(=S)(N)N

IUPAC Name

thiourea

InChIKey

UMGDCJDMYOKAJW-UHFFFAOYSA-N

INCHI

1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)

Isomeri SMILES

C(=S)(N)N

WGK Germania

2

RTECS

YU2800000

PubChem CID

2723790

Numero UN

2811

Gruppo di imballaggio

I

Peso molecolare

76.12

Beilstein

605327

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organosulfur compounds
    • Classe Thioureas

• Kingdom: Organic compounds
• Superclass: Organosulfur compounds
• Classe: Thioureas
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Thioureas
• Alternative Parents: Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl group.
• External Descriptors: one-carbon compound - ureas - thioureas

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

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TSHR Tclin Thyroid stimulating hormone receptor (29986 Activities)

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ATM Tchem Serine-protein kinase ATM (4198 Activities)

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ATR Tchem Serine-protein kinase ATR (986 Activities)

Discover Target: ATR

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

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IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)

Discover Target: IDH1

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ADH1A Tclin Alcohol dehydrogenase (35 Activities)

Discover Target: ADH1A

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Urease (750 Activities)

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rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

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ureB Urease subunit alpha/Urease subunit beta (701 Activities)

Discover Target: ureB

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water; Degree of Solubility in water: 142 g/l 25 °C; Soluble in Alcohol; Very slightly soluble in Ether
• Sensibilità: Air Sensitive
• Punto di fusione (°C): 182°C
• Peso molecolare: 76.120 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 76.0095 Da
• Monoisotopic Mass: 76.0095 Da
• Topological Polar Surface Area: 84.100 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 29.000
• 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