42807-86-3
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Basic information
- Product Name: tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
- Synonyms: tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
- CAS NO:42807-86-3
- Molecular Formula:
- Molecular Weight: 201.309
- EINECS: N/A
- Product Categories: N/A
- Mol File: 42807-86-3.mol
- Article Data: 0
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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: tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate(CAS DataBase Reference)
- NIST Chemistry Reference: tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate(42807-86-3)
- EPA Substance Registry System: tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate(42807-86-3)
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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: 42807-86-3(Hazardous Substances Data)
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42807-86-3 Usage
General Description
Tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate is a chemical compound with the molecular formula C11H23NO2. It is a derivative of pentanoic acid, containing a tert-butyl group, a methyl group, and an amino group. tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate is often used as an intermediate in the synthesis of pharmaceuticals and other organic compounds. It is a colorless liquid with a slightly fruity odor, and it is typically stored and handled with care due to its potential irritant and flammable properties.Check Digit Verification of cas no
The CAS Registry Mumber 42807-86-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,8,0 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.Calculate Digit Verification of CAS Registry Number 42807-86:
(7*4)+(6*2)+(5*8)+(4*0)+(3*7)+(2*8)+(1*6)=123
123 % 10 = 3
So 42807-86-3 is a valid CAS Registry Number.
42807-86-3Upstream product
42807-86-3Downstream Products
- 117194-55-5 Z-Val-(Me)Leu-O-(t-Bu)
- 758639-09-7 Peoc-Val-MeLeu-OtBu
- 217172-26-4 (S)-2-[(4-tert-Butyl-benzyl)-methyl-amino]-4-methyl-pentanoic acid tert-butyl ester
- 165754-55-2 HUN-7293
- 438241-31-7 (S)-2-{[(S)-2-((R)-2-{2-[((S)-2-{(S)-2-[((S)-2-tert-Butoxycarbonylamino-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionylamino}-octanoyl)-methyl-amino]-acetoxy}-propionylamino)-octanoyl]-methyl-amino}-4-methyl-pentanoic acid tert-butyl ester
- 438241-25-9 2-{[2-(2-{2-[(2-{2-[(2-tert-butoxycarbonylamino-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionylamino}-octanoyl)-methyl-amino]-propionyloxy}-propionylamino)-octanoyl]-methyl-amino}-4-methyl-pentanoic acid tert-butyl ester
- 438239-98-6 3-[(2R,5S,8S,11S,14S,17S,20S)-14-(4-Benzyloxy-benzyl)-8,11-diisobutyl-7,13,19,20-tetramethyl-5,17-bis-((R)-2-methyl-hexyl)-3,6,9,12,15,18,21-heptaoxo-1-oxa-4,7,10,13,16,19-hexaaza-cyclohenicos-2-yl]-propionitrile
- 438241-35-1 2-{[2-(2-{[(2-{2-[(2-tert-butoxycarbonylamino-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionylamino}-4-methyl-octanoyl)-methyl-amino]-acetoxy}-4-cyano-butyrylamino)-4-methyl-octanoyl]-methyl-amino}-4-methyl-pentanoic acid tert-butyl ester
- 438241-39-5 2-[(2-{2-[2-(2-{2-[(2-tert-butoxycarbonylamino-4-methyl-pentanoyl)-methyl-amino]-3-phenyl-propionylamino}-4-methyl-octanoylamino)-propionyloxy]-4-cyano-butyrylamino}-4-methyl-octanoyl)-methyl-amino]-4-methyl-pentanoic acid tert-butyl ester
- 438239-94-2 C55H90N8O11
- 438240-82-5 2-{[2-(2-{2-[(2-{2-[(2-tert-butoxycarbonylamino-4-methyl-pentanoyl)-methyl-amino]-4-phenyl-butyrylamino}-4-methyl-octanoyl)-methyl-amino]-propionyloxy}-4-cyano-butyrylamino)-4-methyl-octanoyl]-methyl-amino}-4-methyl-pentanoic acid tert-butyl ester
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tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate
