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Carbamic acid, N-[(1S)-1-[2-(dimethoxyphosphinyl)acetyl]-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
CAS: 176504-89-5
Ref. IN-DA0024QH
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Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Carbamic acid, N-[(1S)-1-[2-(dimethoxyphosphinyl)acetyl]-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
Synonyms:
- Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate
- (S)-tert-Butyl (1-(dimethoxyphosphoryl)-4,4-dimethyl-2-oxopentan-3-yl)carbamate
- Dimethyl {(3S)-3-[(tert-butoxycarbonyl)amino]-4,4-dimethyl-2-oxopentyl}phosphonate
- tert-butyl N-[(3S)-1-dimethoxyphosphoryl-4,4-dimethyl-2-oxopentan-3-yl]carbamate
- Carbamic acid, [1-[(dimethoxyphosphinyl)acetyl]-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester, (S)-
- Carbamic acid, [(1S)-1-[(dimethoxyphosphinyl)acetyl]-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
- 1,1-Dimethylethyl N-[(1S)-1-[2-(dimethoxyphosphinyl)acetyl]-2,2-dimethylpropyl]carbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
337.3490
Formula:
C14H28NO6P
InChI:
InChI=1S/C14H28NO6P/c1-13(2,3)11(15-12(17)21-14(4,5)6)10(16)9-22(18,19-7)20-8/h11H,9H2,1-8H3,(H,15,17)/t11-/m1/s1
InChI key:
YZGNGDYZKMFCMO-LLVKDONJSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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