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Home > Products > Chemical Intermediates > L-4,5-dihydroorotic acid CAS 5988-19-2 with Molecular Formula C5H6N2O4 and Molecular Weight 158.11

L-4,5-dihydroorotic acid CAS 5988-19-2 with Molecular Formula C5H6N2O4 and Molecular Weight 158.11

Product Details

Place of Origin: China

Brand Name: Sunshine

Certification: ISO,COA

Model Number: 5988-19-2

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Price: Negotiation

Packaging Details: Aluminum Foil Bag, Drum

Delivery Time: 7-15 days

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CAS 5988-19-2 L-4

,

5-dihydroorotic acid

,

Molecular Formula C5H6N2O4 L-4

,

5-dihydroorotic acid

,

Molecular Weight 158.11 L-4

,

5-dihydroorotic acid

CAS No::
5988-19-2
Appearance::
White To Off-white Crystalline Powder
Molecular Formula::
C5H6N2O4
Molecular Weight::
158.11
EINECS NO::
624-952-7
MDL NO.::
MFCD00085339
CAS No::
5988-19-2
Appearance::
White To Off-white Crystalline Powder
Molecular Formula::
C5H6N2O4
Molecular Weight::
158.11
EINECS NO::
624-952-7
MDL NO.::
MFCD00085339
L-4,5-dihydroorotic acid CAS 5988-19-2 with Molecular Formula C5H6N2O4 and Molecular Weight 158.11

Product Description:
L-4,5-dihydroorotic acid CAS 5988-19-2



Synonyms:
L-Dihydroorotic acid;
Hydroorotic acid, L-;
(4S)-2,6-dioxo-1,3-diazinane-4-carboxylic acid;
4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, (4S)-;
(S)-dihydroorotate



Chemical & Physical Properties
Appearance: White to off-white crystalline powder
Assay: NLT99%
Melting Point: 254-255 ℃(dec.)(lit.)
Boiling Point: 524.0±60.0 ℃ at 760 mmHg
Flash Point: 270.7±32.9 ℃
Density: 1.9±0.1 g/cm3
Water Solubility: Soluble in water (partly), and dimethyl formamide.



Safety Information
Risk Statements: R36/37/38
Hazard Codes: Xi
Safety Statements: 26-36
HS Code: 2934999001



Application: L-Dihydroorotic acid a metabolite.ChEBI: (S)-dihydroorotic acid is the (S)-enantiomer of dihydroorotic acid that is an intermediate in the metabolism of pyridine. It has a role as a Saccharomyces cerevisiae metabolite, a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a conjugate acid of a (S)-dihydroorotate. It is an enantiomer of a (R)-dihydroorotic acid.



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