methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
99441-05-1
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Basic information
- Product Name: methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose
- Synonyms: methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose
- CAS NO:99441-05-1
- Molecular Formula:
- Molecular Weight: 270.282
- 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: methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose(CAS DataBase Reference)
- NIST Chemistry Reference: methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose(99441-05-1)
- EPA Substance Registry System: methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose(99441-05-1)
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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: 99441-05-1(Hazardous Substances Data)
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99441-05-1 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 99441-05-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,4 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.Calculate Digit Verification of CAS Registry Number 99441-05:
(7*9)+(6*9)+(5*4)+(4*4)+(3*1)+(2*0)+(1*5)=161
161 % 10 = 1
So 99441-05-1 is a valid CAS Registry Number.
99441-05-1Upstream product
99441-05-1Downstream Products
- 121846-22-8 C40H47NO13
- 99441-11-9 C37H40O11
- 99441-10-8 Benzoic acid (2R,3R,4R)-2-[(R)-2-benzyloxymethoxy-2-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl ester
- 99441-09-5 Benzoic acid (2R,3S)-2-[(R)-2-benzyloxymethoxy-2-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-ethyl]-4-oxo-3,4-dihydro-2H-pyran-3-yl ester
- 99441-07-3 (R)-3-Benzyloxymethoxy-3-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-propionic acid methyl ester
- 99441-08-4 (R)-3-Benzyloxymethoxy-3-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-propionaldehyde
- 121846-18-2 (R)-3-Benzyloxymethoxy-3-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-propan-1-ol
- 101696-61-1 methyl 1,6-dideoxy-1-<3,4-dihydro-5-(methoxycarbonyl)-2,4-dioxo-1(2H)-pyrimidinyl>-5-O-(phenylmethyl)-L-glycero-β-allo-octofuranuronate 7-methanesulfonate
- 101696-59-7 methyl 6-deoxy-5-O-(phenylmethyl)-L-glycero-β-D-allo-octofuranuronate 1,2,3-triacetate 7-methanesulfonate
- 101696-58-6 methyl 6-deoxy-5-O-(phenylmethyl)-L-glycero-α-D-allo-octofuranuronate 1,2,3-triacetate 7-methanesulfonate
- 116185-23-0 methyl 3,7-anhydro-1,6-dideoxy-1-<5-(methoxycarbonyl)-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl>-5-O-(phenylmethyl)-L-glycero-β-allo-octofuranuronate
- 101696-51-9 (2R,4R)-4-Benzyloxy-2-(4-methoxy-benzyloxy)-4-((3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-butyric acid
- 55728-21-7 octosyl acid A
- 101696-49-5 (methyl 6-deoxy-7-O-<(4-methoxyphenyl)methyl>-2,3-O-(1-methylethylidene)-L-glycero-β-D-allo-octafuranosid)uronic acid α-lactone
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methyl 5,9-anhydro-6,8-dideoxy-2,3-O-(1-methylethylidene)-β-D-allo-non-8-enofuranosid-7-ulose
