1353637-09-8
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Basic information
- Product Name: 2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide
- Synonyms: 2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide
- CAS NO:1353637-09-8
- Molecular Formula:
- Molecular Weight: 247.291
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1353637-09-8.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide(CAS DataBase Reference)
- NIST Chemistry Reference: 2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide(1353637-09-8)
- EPA Substance Registry System: 2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide(1353637-09-8)
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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: 1353637-09-8(Hazardous Substances Data)
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1353637-09-8 Usage
Molecular structure
2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide has a complex molecular structure that includes a dioxane ring, a hydroxymethyl group, two methyl groups, an acetamide group, and a methoxy and methyl substituent.Dioxane ring
The compound contains a [1,3]dioxane ring, which is a five-membered cyclic structure consisting of two oxygen atoms and three carbon atoms.Stereochemistry
The compound has specific stereochemistry with (4R,6S) configuration, indicating the arrangement of atoms in three-dimensional space.Hydroxymethyl group
A hydroxymethyl group (-CH2OH) is attached to the dioxane ring, which can participate in hydrogen bonding and affect the compound's solubility and reactivity.Methyl groups
Two methyl groups (-CH3) are attached to the dioxane ring, contributing to the compound's lipophilicity and potentially affecting its pharmacokinetic properties.Acetamide group
The compound contains an acetamide group (-CONH2), which can act as a hydrogen bond donor or acceptor and may be involved in interactions with biological targets.Methoxy and methyl substituents
The acetamide group has a methoxy (-OCH3) and a methyl (-CH3) substituent, which can influence the compound's solubility, stability, and interaction with biological targets.Potential pharmaceutical applications
Due to its unique structure and functional groups, 2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide may possess biological activity and could be explored for potential use in pharmaceuticals.Importance of research
Researchers and chemists should further investigate the properties and potential uses of this chemical to better understand its potential applications and optimize its structure for desired biological activity.Check Digit Verification of cas no
The CAS Registry Mumber 1353637-09-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,3,6,3 and 7 respectively; the second part has 2 digits, 0 and 9 respectively.Calculate Digit Verification of CAS Registry Number 1353637-09:
(9*1)+(8*3)+(7*5)+(6*3)+(5*6)+(4*3)+(3*7)+(2*0)+(1*9)=158
158 % 10 = 8
So 1353637-09-8 is a valid CAS Registry Number.
1353637-09-8Upstream product
1353637-09-8Downstream Products
- 1353637-19-0 (3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid diisopropylamine salt
- 862994-56-7 E-7-[2-(N-methyl-N-methanesulfonylamino)-4-(4-fluorophenyl)-6-isopropyl-pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoic acid diisopropylamine salt
- 1353637-18-9 E-(7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-[(3R,5S)-3,5-dihydroxy-hept-6-enoic acid])-N-methoxy-N-methyl-amide
- 1353637-17-8 E-(6-{2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]vinyl}-[(4R,6S)-2,2-dimethyl-[1,3]dioxan-4-yl])-N-methoxy-N-methyl-acetamide
- 1353637-16-7 E-(7-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]-[(3R,5S)-3,5-dihydroxy-hept-6-enoic acid])-N-methoxy-N-methyl-amide
- 1353637-15-6 E-(6-{2-[3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl]vinyl}-[(4R,6S)-2,2-dimethyl-[1,3]dioxan-4-yl])-N-methoxy-N-methyl-acetamide
- 1353637-14-5 E-(7-{2-(N-methyl-N-methanesulfonylamino)-4-(4-fluorophenyl)-6-isopropyl-pyrimidin-5-yl}-[(3R,5S)-3,5-dihydroxy-hept-6-enoic acid])-N-methoxy-N-methyl-amide
- 1353637-13-4 E-(6-{2-[2-(N-methyl-N-methanesulfonylamino)-4-(4-fluorophenyl)-6-isopropyl-pyrimidin-5-yl]vinyl}-[(4R,6S)-2,2-dimethyl-[1,3]dioxan-4-yl])-N-methoxy-N-methyl-acetamide
- 1353637-12-3 2-[(4R,6S)-2,2-dimethyl-6-(1-phenyl-1H-tetrazole-5-sulfonylmethyl)-[1,3]dioxan-4-yl]-N-methoxy-N-methyl-acetamide
- 503610-43-3 Rosuvastatin lactone
- 94061-80-0 fluvastatin sodium
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2-[(4R,6S)-6-hydroxymethyl-2,2-dimethyl-[1,3]dioxan-4-yl]-N-methoxy-N-methylacetamide
