Sodium; 4-[(S)-2-tert-butoxycarbonylamino-2-((S)-1-methoxycarbonyl-ethylcarbamoyl)-ethyl]-2-chloro-phenolate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

129866-97-3

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Basic information
1. Product Name: Sodium; 4-[(S)-2-tert-butoxycarbonylamino-2-((S)-1-methoxycarbonyl-ethylcarbamoyl)-ethyl]-2-chloro-phenolate
2. Synonyms: Sodium; 4-[(S)-2-tert-butoxycarbonylamino-2-((S)-1-methoxycarbonyl-ethylcarbamoyl)-ethyl]-2-chloro-phenolate
3. CAS NO:129866-97-3
4. Molecular Formula:
5. Molecular Weight: 422.841
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: Sodium; 4-[(S)-2-tert-butoxycarbonylamino-2-((S)-1-methoxycarbonyl-ethylcarbamoyl)-ethyl]-2-chloro-phenolate(CAS DataBase Reference)
10. NIST Chemistry Reference: Sodium; 4-[(S)-2-tert-butoxycarbonylamino-2-((S)-1-methoxycarbonyl-ethylcarbamoyl)-ethyl]-2-chloro-phenolate(129866-97-3)
11. EPA Substance Registry System: Sodium; 4-[(S)-2-tert-butoxycarbonylamino-2-((S)-1-methoxycarbonyl-ethylcarbamoyl)-ethyl]-2-chloro-phenolate(129866-97-3)
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: 129866-97-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 129866-97-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,8,6 and 6 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 129866-97:
(8*1)+(7*2)+(6*9)+(5*8)+(4*6)+(3*6)+(2*9)+(1*7)=183
183 % 10 = 3
So 129866-97-3 is a valid CAS Registry Number.

129866-97-3Upstream product

129866-97-3Downstream Products

129867-02-3 (S)-2-{(S)-2-tert-Butoxycarbonylamino-3-[3-chloro-4-(5-formyl-2-methoxy-phenoxy)-phenyl]-propionylamino}-propionic acid methyl ester

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