2-<(2-Dimethylamino-3-methyl-pentanoyl)-amino>-4-methyl-3-phenoxy-pentanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
10233-59-7
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Basic information
- Product Name: 2-<(2-Dimethylamino-3-methyl-pentanoyl)-amino>-4-methyl-3-phenoxy-pentanol
- Synonyms:
- CAS NO:10233-59-7
- Molecular Formula:
- Molecular Weight: 350.502
- 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: 2-<(2-Dimethylamino-3-methyl-pentanoyl)-amino>-4-methyl-3-phenoxy-pentanol(CAS DataBase Reference)
- NIST Chemistry Reference: 2-<(2-Dimethylamino-3-methyl-pentanoyl)-amino>-4-methyl-3-phenoxy-pentanol(10233-59-7)
- EPA Substance Registry System: 2-<(2-Dimethylamino-3-methyl-pentanoyl)-amino>-4-methyl-3-phenoxy-pentanol(10233-59-7)
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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: 10233-59-7(Hazardous Substances Data)
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10233-59-7 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 10233-59-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,2,3 and 3 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 10233-59:
(7*1)+(6*0)+(5*2)+(4*3)+(3*3)+(2*5)+(1*9)=57
57 % 10 = 7
So 10233-59-7 is a valid CAS Registry Number.
10233-59-7Upstream product
- 10233-41-7 N-<2-Dimethylamino-3-methyl-pentanoyl>-3-phenoxy-leucin
- 10233-81-5 N,N-dimethyl-L-isoleucine (4S)-7t-benzyl-11t-hydroxy-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-4r-ylamide
- 10233-82-6 N,N-dimethyl-L-isoleucine (4S)-11t-acetoxy-7t-benzyl-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-4r-ylamide
10233-59-7Downstream Products
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2-<(2-Dimethylamino-3-methyl-pentanoyl)-amino>-4-methyl-3-phenoxy-pentanol
