Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

L-Dihydroorotic acid

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

L-Dihydroorotic acid

EINECS 624-952-7
CAS No. 5988-19-2 Density 1.524 g/cm3
PSA 95.50000 LogP -0.67330
Solubility Soluble in water (partly), and dimethyl formamide. Melting Point 254-255 °C (dec.)(lit.)
Formula C5H6N2O4 Boiling Point 283.16°C (rough estimate)
Molecular Weight 158.114 Flash Point N/A
Transport Information N/A Appearance White to off-white crystalline powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5988-19-2 (L-DIHYDROOROTIC ACID) Hazard Symbols IrritantXi
Synonyms

4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (S)-;Hydroorotic acid, L- (8CI);L-5,6-Dihydroorotic acid;L-Dihydroorotate;L-Dihydroorotic acid;

 

L-Dihydroorotic acid Synthetic route

65-86-1

orotic acid

5988-19-2

L-dihydroorotic acid

Conditions
ConditionsYield
durch enzymatische Reduktion;
N2-ethoxycarbonyl-L-asparagine

N2-ethoxycarbonyl-L-asparagine

L-dihydroorotic acid

L-dihydroorotic acid

Conditions
ConditionsYield
With sodium ethanolate

L-Dihydroorotic acid Specification

The L-Dihydroorotic acid with the cas number 5988-19-2 is also called L-4,5-dihydroorotic acid. The IUPAC name is (4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid. Its molecular formula is C5H6N2O4. This chemical belongs to the following product categories: (1)Heterocycles; (2)Miscellaneous Biochemicals; (3)Amino Acid Derivatives. It is white to off-white crystalline powder. It should be stored at 0-5°C.

Properties Computed from Structure: (1)XLogP3-AA -1.5 ; (2)H-Bond Donor: 3; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 8; (6)Exact Mass: 158.032757; (7)MonoIsotopic Mass: 158.032757; (8)Topological Polar Surface Area: 95.5; (9)Heavy Atom Count: 11; (10)Formal Charge: 0; (11)Complexity: 225; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 1; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(NC(=O)NC1=O)C(=O)O
(2)InChI: InChI=1S/C5H6N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h2H,1H2,(H,9,10)(H2,6,7,8,11)/t2-/m0/s1
(3)InChIKey: UFIVEPVSAGBUSI-REOHCLBHSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 5988-19-2