The chemical in question is a complex organic compound with the non-preferred name "4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate." 4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name) is characterized by a benzo[kl]xanthen core structure, which is a type of polycyclic aromatic hydrocarbon. It features a carbamate group attached to the 10-position of the benzo[kl]xanthen, which is derived from the reaction with (2,4-dimethoxyphenyl)carbamic acid. The molecule also includes a benzyloxyimino group at the 4-position, a chloroethoxycarbonyl group at the 6-position, and a fluorobenzyl group attached to an amino group. Additionally, it has two 4-hydroxybutyl groups at the 1 and 2 positions, and a prop-2-en-1-yloxy group at the 6a-position. This chemical is likely to be a pharmaceutical or a precursor in the synthesis of pharmaceuticals, given its complex structure and functional groups, which are often found in drug molecules.

5211-22-3

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Basic information
1. Product Name: 4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name)
2. Synonyms:
3. CAS NO:5211-22-3
4. Molecular Formula: C₅₃H₆₁ClFN₃O₁₁
5. Molecular Weight: 970.5163
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: N/A
3. Flash Point: N/A
4. Appearance: N/A
5. Density: 1.28g/cm³
6. Refractive Index: 1.597
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: 4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name)(CAS DataBase Reference)
10. NIST Chemistry Reference: 4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name)(5211-22-3)
11. EPA Substance Registry System: 4-[(benzyloxy)imino]-6-{[(2-chloroethoxy)carbonyl](4-fluorobenzyl)amino}-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl (2,4-dimethoxyphenyl)carbamate (non-preferred name)(5211-22-3)
Safety Data
1. Hazard Codes: N/A
2. Statements: N/A
3. Safety Statements: N/A
4. WGK Germany:
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 5211-22-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 5211-22-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,2,1 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 5211-22:
(6*5)+(5*2)+(4*1)+(3*1)+(2*2)+(1*2)=53
53 % 10 = 3
So 5211-22-3 is a valid CAS Registry Number.

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