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| CAS No.: | 556-33-2 |
|---|---|
| Name: | Glycyl-glycyl-glycine |
| Molecular Structure: | |
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| Formula: | C6H11N3O4 |
| Molecular Weight: | 189.171 |
| Synonyms: | Glycylglycylglycine;gly-l-gly-l-gly;N-(N-Glycylglycyl)glycine; |
| EINECS: | 209-122-0 |
| Density: | 1.373 g/cm3 |
| Melting Point: | 240-250 °C |
| Boiling Point: | 638.8 °C at 760 mmHg |
| Flash Point: | 340.1 °C |
| Solubility: | H2O: 0.5 M at 20 °C, clear, colorless |
| Appearance: | white crystalline powder |
| PSA: | 121.52000 |
| LogP: | -1.25580 |
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- 15028-44-1
DL-phenylalanine methyl ester
- 75719-94-7
1-O-(glycylglycylglycyl)-β-D-glucopyranose
A
- 556-33-2
glycine-glycine-glycine
B
- 84814-47-1
glycylglycylglycyl-D,L-phenylalanine methyl ester
| Conditions | Yield |
|---|---|
| With 4-methyl-morpholine In N,N-dimethyl-formamide at 38℃; for 72h; | A 67% B 92% |
| With 4-methyl-morpholine In N,N-dimethyl-formamide at 38℃; for 72h; | A 67% B 28% |
- 2566-20-3
[2-(2-Benzyloxycarbonylamino-acetylamino)-acetylamino]-acetic acid
- 556-33-2
glycine-glycine-glycine
| Conditions | Yield |
|---|---|
| With acetic acid In methanol Ambient temperature; electrolysis: palladium/graphite cathode, -0.6 V to -1.0 V SCE, current density = 15 mA/cm2, catholyte: NaClO4; | 90% |
| With cell extract of Sphingomonas paucimobilis SC 16113 In water at 42℃; for 20h; Enzymatic reaction; | 23 % Chromat. |
| Conditions | Yield |
|---|---|
| Stage #1: tetrabutylphosphonium glycinate for 3h; Inert atmosphere; Stage #2: glycine ethyl ester hydrochloride In chloroform at 60℃; for 24h; Stage #3: With acetic acid In chloroform at 20℃; for 10h; | 66% |
| Conditions | Yield |
|---|---|
| With 1,2,4-Triazole; Sodium trimetaphosphate; magnesium chloride In water for 20h; Ambient temperature; var.reag.: pyrrole, pyrrolidine, pyrrazole, imidazole, tetrazole, adenine,quanine, thyamine, uracile, adenosine, quanosine,thymidine, uridine and add of MgCl2: var. pH, time and temp.; | A 5.5% B 23.6% C 3.2% |
| Conditions | Yield |
|---|---|
| With ammonia; water at 25℃; |
- 27440-17-1
N-carboxy-glycyl=>glycyl=>glycine
- 556-33-2
glycine-glycine-glycine
| Conditions | Yield |
|---|---|
| With borax; sodium dihydrogenphosphate at 26℃; Equilibrium constant; |
- 75719-95-8
1-O-(glycylglycylglycyl)-β-D-glucopyranose mono-oxalate
A
- 492-61-5
β-D-glucose
B
- 556-33-2
glycine-glycine-glycine
| Conditions | Yield |
|---|---|
| With β-D-glucosidase; nitrate buffer In water at 37℃; for 6h; |
- 75719-94-7
1-O-(glycylglycylglycyl)-β-D-glucopyranose
A
- 492-61-5
β-D-glucose
B
- 556-33-2
glycine-glycine-glycine
| Conditions | Yield |
|---|---|
| In water for 96h; decompn. with/without 0.1M HCl; |
- 56-40-6
glycine
A
- 556-33-2
glycine-glycine-glycine
B
- 637-84-3
tetraglycine
C
- 7093-67-6
pentaglycine
D
- 556-50-3
glycylglycine
| Conditions | Yield |
|---|---|
| titanium(IV) oxide In water for 24h; Product distribution; Irradiation; reactions between var. conditions and with var. semiconductor photocatalysts with and without platinization; | A 0.00021 mmol B 0.00018 mmol C 0.00010 mmol D 0.01026 mmol |
| Conditions | Yield |
|---|---|
| With copper dichloride In water at 80 - 90℃; Mechanism; Product distribution; Rate constant; other alkali and alkaline-earth-metal cations; | |
| Cu(2+)-doted montmorillonite In water at 80℃; Product distribution; evaporation during 24 h, 4-5 cycles; also by constant volume; natural montmorillonite as catalyst, diglycine as substrate, other products; |
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Specification
The Glycine, glycylglycyl-, with CAS registry number 556-33-2, belongs to the following product categories: (1)Biochemistry; (2)Oligopeptides; (3)Peptide Synthesis. It has the systematic name of glycylglycylglycine. This chemical is a kind of white crystalline powder. And it should be stored at the temperature of 2-8°C. What's more, its EINECS is 209-122-0.
Physical properties of Glycine, glycylglycyl-: (1)ACD/LogP: -2.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -4.53; (4)ACD/LogD (pH 7.4): -5.02; (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: 7; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 70.16 Å2; (13)Index of Refraction: 1.524; (14)Molar Refractivity: 42.19 cm3; (15)Molar Volume: 137.7 cm3; (16)Polarizability: 16.72×10-24cm3; (17)Surface Tension: 62.7 dyne/cm; (18)Density: 1.373 g/cm3; (19)Flash Point: 340.1 °C; (20)Enthalpy of Vaporization: 102.93 kJ/mol; (21)Boiling Point: 638.8 °C at 760 mmHg; (22)Vapour Pressure: 5.82E-18 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)O)CNC(=O)CN
(2)InChI: InChI=1/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
(3)InChIKey: XKUKSGPZAADMRA-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
(5)Std. InChIKey: XKUKSGPZAADMRA-UHFFFAOYSA-N