methyl 2-bromo-2-deoxy-D-glucoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
714276-13-8
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Basic information
- Product Name: methyl 2-bromo-2-deoxy-D-glucoside
- Synonyms:
- CAS NO:714276-13-8
- Molecular Formula:
- Molecular Weight: 257.081
- 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 2-bromo-2-deoxy-D-glucoside(CAS DataBase Reference)
- NIST Chemistry Reference: methyl 2-bromo-2-deoxy-D-glucoside(714276-13-8)
- EPA Substance Registry System: methyl 2-bromo-2-deoxy-D-glucoside(714276-13-8)
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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: 714276-13-8(Hazardous Substances Data)
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714276-13-8 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 714276-13-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,4,2,7 and 6 respectively; the second part has 2 digits, 1 and 3 respectively.Calculate Digit Verification of CAS Registry Number 714276-13:
(8*7)+(7*1)+(6*4)+(5*2)+(4*7)+(3*6)+(2*1)+(1*3)=148
148 % 10 = 8
So 714276-13-8 is a valid CAS Registry Number.
714276-13-8Upstream product
714276-13-8Downstream Products
- 6752-48-3 (4aR,6S,8R,8aS)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 52612-68-7 methyl 4,6-O-benzylidene-2-deoxy-β-D-arabino-hexopyranoside
- 62774-38-3 Methanesulfonic acid (4aR,6R,8R,8aR)-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-8-yl ester
- 16848-77-4 (4aR,6S,8S,8aS)-8-Azido-6-methoxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine
- 75412-29-2 Acetic acid (2S,3R,4S,6S)-3-acetoxy-6-((2S,3S,4S,6S)-4-acetylamino-6-benzyloxy-2-methyl-tetrahydro-pyran-3-yloxy)-2-methyl-tetrahydro-pyran-4-yl ester
- 75412-38-3 benzyl 4-O-(3,4-di-O-acetyl-2,6-didesoxy-α-L-lyxo-hexopyranosyl)-3-azido-2,3,6-tridesoxy-α-D-erythro-hex-5-enopyranoside
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methyl 2-bromo-2-deoxy-D-glucoside
