N-(tert-Butoxycarbonyl)glycine
-
N-(tert-Butoxycarbonyl)glycine
structure -
-
CAS No:
4530-20-5
-
Formula:
C7H13NO4
-
Chemical Name:
N-(tert-Butoxycarbonyl)glycine
-
Synonyms:
Glycine,N-[(1,1-dimethylethoxy)carbonyl]-;Glycine,N-carboxy-,N-tert-butyl ester;N-[(1,1-Dimethylethoxy)carbonyl]glycine;N-t-Butyloxycarbonylglycine;Nα-tert-Butyloxycarbonylglycine;N-[(tert-Butyloxy)carbonyl]glycine;N-(tert-Butoxycarbonyl)glycine;(tert-Butoxycarbonyl)aminoacetic acid;N-BOC-glycine;2-(tert-Butoxycarbonylamino)acetic acid;NSC 127669;N-[[(1,1-Dimethylethyl)oxy]carbonyl]glycine;N-tert-Butoxycarbonyl-2-aminoacetic acid;Boc-L-glycine;(tert-Butoxycarbonyl)glycine;Boc-glycine;2-[(2-Methylpropan-2-yl)oxycarbonylamino]acetic acid
- Categories:
-
CAS No:
N-(tert-Butoxycarbonyl)glycine Basic Attributes
175.18
175.18
1101514
224-864-5
127669
DTXSID2063509
2924199090
Characteristics
75.6
0.5
White to off-white Powder
1.2±0.1 g/cm3
879 °C @ Solvent: Ethyl acetate, Ligroine
315.9°C at 760 mmHg
144.9±23.2 °C
1.460
H2O: soluble
-20°C
Safety Information
UN 2811 6.1/PG 3
3
22-41-36/37/38-20/21/22
26-36/37/39-39-36
Xn,Xi
Stable under normal temperatures and pressures.
P264, P270, P280, P301+P310, P301+P312, P305+P351+P338, P310, P321, P330, P405, P501
H301
|Danger|H302 (85.45%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 93 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-(tert-Butoxycarbonyl)glycine Use and Manufacturing
Taking tert-butoxycarbonyl azide and glycine as raw materials, the crude product is reacted in dioxane solution, and then extracted with ethyl acetate and recrystallized to obtain pure product.
Used in the composition of drugs containing Ketoprofen, and Sodium hyaluronate as antiinflammatory agents.
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-: ACTIVE
Computed Properties
Molecular Weight:175.18
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:175.08445790
Monoisotopic Mass:175.08445790
Topological Polar Surface Area:75.6
Heavy Atom Count:12
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-(tert-Butoxycarbonyl)glycine
-
![China]()
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
![China]()
CN
1 YR
Business licensedTrader Supplier of pharmaceutical intermediates,peptides,electronic chemicals -
![China]()
CN
3 YRS
Business licensedTrader Supplier of api,Intermediates,Organic Chemistry,Inorganic Chemistry,Daily Chemicals,Cosmetic Raw Materals,CATALYST AND AUXILIARY,FLAVORS AND FRAGRANCES,Chemical Pesticides,ADDITIVE -
![China]()
CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic Acid -
![China]()
CN
4 YRS
Business licensedTrader Supplier of Semaglutide,Tirzepatide,API,EnzymeInquiryCAS No.: 4530-20-5Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
3,6,9,12,15,18,21,24,27,30,33,36,39,42-Tetradecaoxatetratetracontane-1,44-diol
28821-35-4
-
5-Bromo-2-methoxythiazole
446287-05-4
-
3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxaheptatetracontane-1,47-diol
6812-36-8
-
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline Formula
190728-25-7
-
6-Amino-5-chloro-N-[(1R)-1-[5-[[[5-chloro-4-(trifluoromethyl)-2-pyridinyl]amino]carbonyl]-2-thiazolyl]ethyl]-4-pyrimidinecarboxamide Formula
1096708-71-2
-
ALPHA,OMEGA-BIS-HYDROXY 28(ETHYLENE GLYCOL) Formula
1053658-70-0
-
N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine methyl ester Structure
1332524-01-2
-
Glycine Structure
56-40-6
-
What is Sodium iodide
7681-82-5
-
What is Bromo-2-pyridinylzinc
218777-23-2