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CAS No.: | 35897-34-8 |
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Name: | N-BOC-L-Arginine hydrochloride |
Molecular Structure: | |
Formula: | C11H23ClN4O4 |
Molecular Weight: | 310.781 |
Synonyms: | L-Arginine,N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride (9CI);N-tert-Butoxycarbonyl-L-argininehydrochloride;N2-tert-Butyloxycarbonyl-L-arginine monohydrochloride;NSC334363;Boc-Arg-OH·HCl·H2O; |
EINECS: | 237-295-2 |
Density: | 1.28 g/cm3 |
Boiling Point: | 494 °C at 760 mmHg |
Flash Point: | 252.6 °C |
Solubility: | Slightly soluble in water. |
Safety: | 22-24/25 |
PSA: | 137.53000 |
LogP: | 2.61140 |
Nα-t-butoxycarbonyl-arginine hydrochloride
tert-butyl 4'-<(2-n-butyl-4-oxo-1,3,8-triazaspiro<4.5>dec-1-en-3-yl)methyl>biphenyl-2-carboxylate
Conditions | Yield |
---|---|
With (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate; N-ethyl-N,N-diisopropylamine In dichloromethane; N,N-dimethyl-formamide for 18h; | 95% |
Nα-t-butoxycarbonyl-arginine hydrochloride
4-nitro-aniline
N-(t-butoxycarbonyl)-L-arginine p-nitroanilide hydrochloride
Conditions | Yield |
---|---|
With pyridine; trichlorophosphate at -15℃; | 91% |
Nα-t-butoxycarbonyl-arginine hydrochloride
2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-sulfonyl chloride
Conditions | Yield |
---|---|
With sodium hydroxide In water; acetone at 5℃; for 1h; Temperature; | 82% |
Nα-t-butoxycarbonyl-arginine hydrochloride
N,N'-bis(4-nitrophenyl)phospheneimidous amide
N-(t-butoxycarbonyl)-L-arginine p-nitroanilide hydrochloride
Conditions | Yield |
---|---|
With pyridine at 40℃; for 4h; | 75% |
Conditions | Yield |
---|---|
With dmap; dicyclohexyl-carbodiimide In dichloromethane at 20℃; | 72.3% |
Conditions | Yield |
---|---|
Stage #1: obeticholic acid With sodium hydride In tetrahydrofuran for 2h; Stage #2: Nα-t-butoxycarbonyl-arginine hydrochloride With dmap; dicyclohexyl-carbodiimide In tetrahydrofuran at 20℃; | 71.4% |
Nα-t-butoxycarbonyl-arginine hydrochloride
benzyl chloroformate
N7-<(benzyloxy)carbonyl>-N2-<(tert-butoxy)carbonyl>-L-arginine
Conditions | Yield |
---|---|
With sodium hydroxide | 70% |
Nα-t-butoxycarbonyl-arginine hydrochloride
D-phenylalanyl-L-cysteinyl(Acm)-D-tryptophyl-L-leucine methyl ester hydrochloride
N-tert-butoxycarbonyl-L-arginyl-D-phenylalanyl-L-cysteinyl(Acm)-D-tryptophyl-L-leucine methyl ester
Conditions | Yield |
---|---|
With benzotriazol-1-ol; triethylamine; dicyclohexyl-carbodiimide In N,N-dimethyl-formamide at 4℃; | 60.2% |
Nα-t-butoxycarbonyl-arginine hydrochloride
5-(4-aminophenyl)-10,15,20-triphenylporphyrin
Conditions | Yield |
---|---|
With pyridine; dmap; phosphorus trichloride at -15℃; for 1h; Condensation; | 56% |
Nα-t-butoxycarbonyl-arginine hydrochloride
(S)-2-[(R)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoic acid methyl ester; hydrochloride
N-tert-butoxycarbonyl-L-arginyl(HCl)-D-tryptophyl-L-leucine methyl ester
Conditions | Yield |
---|---|
With benzotriazol-1-ol; triethylamine; dicyclohexyl-carbodiimide In N,N-dimethyl-formamide at 4℃; | 54% |
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The L-Arginine,N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1), with the CAS registry number 35897-34-8, is also known as Boc-Arg-OH hydrochloride. It belongs to the product categories of Amino Acids; Arginine [Arg, R]; Boc-Amino Acids and Derivative; Amino Acids (N-Protected); Biochemistry; Boc-Amino Acids; Boc-Amino Acid series; Amino Hydrochloride. Its EINECS registry number is 237-295-2. This chemical's molecular formula is C11H23ClN4O4 and molecular weight is 310.78. What's more, its IUPAC name is called 5-(Diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. It should be kept in a sealed, cool and dry place.
Physical properties about L-Arginine,N2-[(1,1-dimethylethoxy)carbonyl]-, hydrochloride (1:1) are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.97; (4)ACD/LogD (pH 7.4): -2.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 8; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 74.68 Å2; (13)Flash Point: 252.6 °C; (14)Enthalpy of Vaporization: 83.35 kJ/mol; (15)Boiling Point: 494 °C at 760 mmHg; (16)Vapour Pressure: 4.17E-11 mmHg at 25°C.
When you are dealing with this chemical, you should be very careful. The gas of this chemical can not be breathed. Therefore, you should avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCC/N=C(\N)N.Cl
(2) InChI: InChI=1/C11H22N4O4.ClH/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H/t7-;/m0./s1
(3) InChIKey: HDELGKMVZYHPPB-FJXQXJEOBE