N-{3-[bis-(2-chloro-ethyl)-amino]-benzoyl}-glycine ethyl ester, also known as mechlorethamine, is an organochlorine compound with the chemical formula C10H16Cl2N2O3. It is a nitrogen mustard derivative, which is a type of alkylating agent. Mechlorethamine is primarily used as an anticancer drug, specifically in the treatment of various types of lymphomas and leukemias. It works by cross-linking DNA strands, preventing cell division and ultimately leading to cell death. Due to its cytotoxic nature, it is crucial to handle this chemical with extreme care and caution to avoid adverse health effects.

4251-81-4

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Basic information
1. Product Name: N-{3-[bis-(2-chloro-ethyl)-amino]-benzoyl}-glycine ethyl ester
2. Synonyms:
3. CAS NO:4251-81-4
4. Molecular Formula:
5. Molecular Weight: 347.241
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: N/A
6. Refractive Index: N/A
7. Storage Temp.: N/A
8. Solubility: N/A
9. CAS DataBase Reference: N-{3-[bis-(2-chloro-ethyl)-amino]-benzoyl}-glycine ethyl ester(CAS DataBase Reference)
10. NIST Chemistry Reference: N-{3-[bis-(2-chloro-ethyl)-amino]-benzoyl}-glycine ethyl ester(4251-81-4)
11. EPA Substance Registry System: N-{3-[bis-(2-chloro-ethyl)-amino]-benzoyl}-glycine ethyl ester(4251-81-4)
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: 4251-81-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 4251-81-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,5 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4251-81:
(6*4)+(5*2)+(4*5)+(3*1)+(2*8)+(1*1)=74
74 % 10 = 4
So 4251-81-4 is a valid CAS Registry Number.

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4251-81-4Downstream Products

4251-78-9 {3-[Bis-(2-chloro-ethyl)-amino]-benzoylamino}-acetic acid

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