4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
618115-44-9
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Basic information
- Product Name: 4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside
- Synonyms: 4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside
- CAS NO:618115-44-9
- Molecular Formula:
- Molecular Weight: 273.289
- 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: 4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside(CAS DataBase Reference)
- NIST Chemistry Reference: 4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside(618115-44-9)
- EPA Substance Registry System: 4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside(618115-44-9)
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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: 618115-44-9(Hazardous Substances Data)
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618115-44-9 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 618115-44-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,8,1,1 and 5 respectively; the second part has 2 digits, 4 and 4 respectively.Calculate Digit Verification of CAS Registry Number 618115-44:
(8*6)+(7*1)+(6*8)+(5*1)+(4*1)+(3*5)+(2*4)+(1*4)=139
139 % 10 = 9
So 618115-44-9 is a valid CAS Registry Number.
618115-44-9Upstream product
618115-44-9Downstream Products
- 618115-48-3 4-pentenyl 2-azido-4,6-O-benzylidene-2-deoxy-β-D-galactopyranoside
- 384346-84-3 Nα-fluoren-9-ylmethoxycarbonyl-3-O-[2-azido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranosyl]-L-threonine allyl ester
- 618115-58-5 4-pentenyl 2-azido-3-O-4,6-O-benzylidene-3-O-chloroacetyl-2-deoxy-β-D-galactopyranoside
- 618115-52-9 4-pentenyl 2-azido-4,6-O-benzylidene-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranoside
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4-pentenyl 2-azido-2-deoxy-β-D-galactopyranoside
