Acetic acid (R)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
127951-35-3
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Basic information
- Product Name: Acetic acid (R)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester
- Synonyms:
- CAS NO:127951-35-3
- Molecular Formula:
- Molecular Weight: 445.469
- EINECS: N/A
- Product Categories: N/A
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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: Acetic acid (R)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester(CAS DataBase Reference)
- NIST Chemistry Reference: Acetic acid (R)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester(127951-35-3)
- EPA Substance Registry System: Acetic acid (R)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester(127951-35-3)
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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: 127951-35-3(Hazardous Substances Data)
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127951-35-3 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 127951-35-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,9,5 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.Calculate Digit Verification of CAS Registry Number 127951-35:
(8*1)+(7*2)+(6*7)+(5*9)+(4*5)+(3*1)+(2*3)+(1*5)=143
143 % 10 = 3
So 127951-35-3 is a valid CAS Registry Number.
127951-35-3Upstream product
127951-35-3Downstream Products
- 127951-36-4 (S)-7-Benzyl-8-hydroxymethyl-6-(3,4,5-trimethoxy-phenyl)-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-7-ium; bromide
- 128049-98-9 [(S)-6-(3,4,5-Trimethoxy-phenyl)-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 128049-99-0 [(6R,8S)-6-(3,4,5-Trimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 118138-48-0 [(6S,8S)-6-(3,4,5-Trimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 118139-58-5 (4R,11aS)-4-(3,4,5-Trimethoxy-phenyl)-1,4,7,8,11,11a-hexahydro-2,6,9-trioxa-3a-aza-cyclopenta[b]anthracen-3-one
- 128049-97-8 (4S,11aS)-4-(3,4,5-Trimethoxy-phenyl)-1,4,7,8,11,11a-hexahydro-2,6,9-trioxa-3a-aza-cyclopenta[b]anthracen-3-one
- 118067-89-3 (3aS,11R)-11-(3,4,5-Trimethoxy-phenyl)-3,3a,4,7,8,11-hexahydro-2,6,9-trioxa-1-thia-11a-aza-cyclopenta[b]anthracene 1-oxide
- 118067-89-3 (3aS,11S)-11-(3,4,5-Trimethoxy-phenyl)-3,3a,4,7,8,11-hexahydro-2,6,9-trioxa-1-thia-11a-aza-cyclopenta[b]anthracene 1-oxide
- 127951-37-5 [(6S,8S)-7-Benzyl-6-(3,4,5-trimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 127951-37-5 [(6R,8S)-7-Benzyl-6-(3,4,5-trimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 127951-36-4 (R)-7-Benzyl-8-hydroxymethyl-6-(3,4,5-trimethoxy-phenyl)-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-7-ium; bromide
- 118067-67-7 [(R)-6-(3,4,5-Trimethoxy-phenyl)-2,3,8,9-tetrahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 118138-47-9 [(6R,8R)-6-(3,4,5-Trimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
- 118139-55-2 [(6S,8R)-6-(3,4,5-Trimethoxy-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinolin-8-yl]-methanol
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Acetic acid (R)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-2-(3,4,5-trimethoxy-benzoylamino)-propyl ester
