Boc-tBuAla-OH

Suppliers

Names

[ Name ]:
Boc-tBuAla-OH

[Synonym ]:
N-Boc neopentyl glycine
Boc-Neopentylgly-OH,Boc-g-Me-Leu-OH
N-(tert-butoxycarbonyl)-L-tert-leucine
Boc-L-NptGly-OH
Boc-b-tBu-Ala-OH
N-(tert-Butoxycarbonyl)-L-neopentylglycine
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-L-leucine
Boc-L-tert-leucine
(S)-2-tert-butoxycarbonylamino-4,4-dimethyl-pentanoic acid

Chemical & Physical Properties

[ Density]:
1.048g/cm3

[ Boiling Point ]:
364.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₂₃NO₄

[ Molecular Weight ]:
245.31500

[ Flash Point ]:
174.2ºC

[ Exact Mass ]:
245.16300

[ PSA ]:
75.63000

[ LogP ]:
2.79140

[ Index of Refraction ]:
1.463

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-cyano-4,4-dimethyl-2-pentenoic acid
t-butylacetyl chloride
3,3-Dimethylbutanal
2-cyano-4,4-dimethylpentanoic acid
β-TBU-DL-ALANINE
2-carbamoyl-4,4-dimethylpentanoic acid
Di-tert-butyl carbonate
Pentanoic acid, 2-(formylamino)-4,4-dimethyl

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

(R)-Boc-N-Me-tBuAla-OH
(S)-Boc-N-Me-tBuAla-OH
(R,S)-Boc-N-Me-tBuAla-OH
Fmoc-hLys(Boc)-OH
Ac-Dap(Boc)-OH
Z-ORN(BOC)-OH
(1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopropyl)methanol
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclopropane-1-carboxylic acid
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-1-methylcyclopentane-1-carboxylic acid
3-[2-(Dimethylamino)phenyl]-3-hydroxypropanoic acid
2-(2-amino-1-fluoroethyl)-N,N-dimethylaniline
2-Amino-3-[2-(dimethylamino)phenyl]propan-1-ol
(1-{[2-(Propan-2-yloxy)phenyl]methyl}cyclopropyl)methanamine
3-[(2-cyano-2-methylethyl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
O-{1-[2-(propan-2-yloxy)phenyl]ethyl}hydroxylamine
3-Amino-2-methyl-2-[2-(propan-2-yloxy)phenyl]propan-1-ol

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