Monic acid A is the primary metabolite of the antibiotic Mupirocin, which is derived from the Pseudomonas fluorescens bacteria. It possesses unique chemical properties and is utilized in various applications across different industries.
66262-68-8
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Basic information
- Product Name: monic acid A
- Synonyms: monic acid A;(2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-Methylpropyl]oxiranyl]Methyl]-3-Methyl-L-talo-non-2-enonic Acid;[2E,8[2S,3S(1S,2S)]]-5,9-anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-Methylpropyl)oxiranyl]Methyl]-3-Met
- CAS NO:66262-68-8
- Molecular Formula: C17H28O7
- Molecular Weight: 344.40002
- EINECS: N/A
- Product Categories: Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals
- Mol File: 66262-68-8.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 566.3°Cat760mmHg
- Flash Point: 202.6°C
- Appearance: /
- Density: 1.27g/cm3
- Vapor Pressure: 3.48E-15mmHg at 25°C
- Refractive Index: 1.547
- Storage Temp.: Refrigerator
- Solubility: DMSO, Ethanol, Methanol
- PKA: 5.05±0.33(Predicted)
- CAS DataBase Reference: monic acid A(CAS DataBase Reference)
- NIST Chemistry Reference: monic acid A(66262-68-8)
- EPA Substance Registry System: monic acid A(66262-68-8)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 66262-68-8(Hazardous Substances Data)
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66262-68-8 Usage
Uses
Used in Pharmaceutical Industry:Monic acid A is used as an antibiotic metabolite for its antimicrobial properties, playing a crucial role in the development of Mupirocin, a widely used antibiotic.
Used in Agriculture:
Monic acid A is used as a cereal herbicide for its ability to control the growth of unwanted plants, ensuring the healthy development of cereal crops.
Used in Veterinary Medicine:
Monic acid A is used as a mycoplasma inhibitor for its effectiveness in preventing the growth of mycoplasma bacteria, which can cause various diseases in animals.
Check Digit Verification of cas no
The CAS Registry Mumber 66262-68-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,2,6 and 2 respectively; the second part has 2 digits, 6 and 8 respectively.Calculate Digit Verification of CAS Registry Number 66262-68:
(7*6)+(6*6)+(5*2)+(4*6)+(3*2)+(2*6)+(1*8)=138
138 % 10 = 8
So 66262-68-8 is a valid CAS Registry Number.
InChI:InChI=1/C17H28O7/c1-8(5-14(19)20)4-12-16(22)15(21)11(7-23-12)6-13-17(24-13)9(2)10(3)18/h5,9-13,15-18,21-22H,4,6-7H2,1-3H3,(H,19,20)/b8-5+/t9-,10?,11+,12-,13?,15-,16+,17?/m0/s1
66262-68-8Upstream product
66262-68-8Downstream Products
- 163913-96-0 2-(2-Bromo-5-dimethylamino-benzyl)-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-ylmethyl}-but-3-enoic acid methoxy-methyl-amide
- 163913-94-8 2-(2-Bromo-5-methoxy-benzyl)-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-ylmethyl}-but-3-enoic acid methoxy-methyl-amide
- 163913-93-7 2-(2-Bromo-benzyl)-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-ylmethyl}-but-3-enoic acid methoxy-methyl-amide
- 1054668-42-6 C40H74N2O7Si4
- 1054634-57-9 (E)-3-Methyl-4-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-but-2-enoic acid [cyano-(4-methylsulfanyl-phenyl)-methyl]-amide
- 1053474-17-1 2-((E)-2-Methyl-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-propenyl)-5-(4-methylsulfanyl-phenyl)-1H-imidazole
- 163837-20-5 1-hydroxy-2-normonyl-4-phenylimidazole
- 1053244-57-7 3-Methoxy-5-[2-((E)-2-methyl-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-propenyl)-4-(toluene-4-sulfonyl)-4,5-dihydro-oxazol-5-yl]-isoxazole
- 1053720-00-5 3-Methyl-5-[2-((E)-2-methyl-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-propenyl)-4-(toluene-4-sulfonyl)-4,5-dihydro-oxazol-5-yl]-isoxazole
- 1054662-18-8 5-Isothiazol-5-yl-2-((E)-2-methyl-3-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-propenyl)-4-(toluene-4-sulfonyl)-4,5-dihydro-oxazole
- 152366-36-4 monic acid, N-p-toluenesulphonylmethyl amide, tris(trimethylsilyl ether)
- 1054661-88-9 ((E)-3-Methyl-4-{(2S,3S,4R,5S)-5-[(2S,3S)-3-((1R,2S)-1-methyl-2-trimethylsilanyloxy-propyl)-oxiranylmethyl]-3,4-bis-trimethylsilanyloxy-tetrahydro-pyran-2-yl}-but-2-enoylamino)-acetic acid phenyl ester
- 173411-67-1 (E)-4-{(2S,3R,4R,5S)-3,4-Dihydroxy-5-[(2S,3S)-3-((1S,2S)-2-hydroxy-1-methyl-propyl)-oxiranylmethyl]-tetrahydro-pyran-2-yl}-3-methyl-but-2-enoic acid [(methyl-phenyl-carbamoyl)-methyl]-amide
- 173411-70-6 ((E)-4-{(2S,3R,4R,5S)-3,4-Dihydroxy-5-[(2S,3S)-3-((1S,2S)-2-hydroxy-1-methyl-propyl)-oxiranylmethyl]-tetrahydro-pyran-2-yl}-3-methyl-but-2-enoylamino)-thioacetic acid S-phenyl ester
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monic acid A
