- Butanoic acid, 2,2-difluoro-, ethyl ester
- Butanoic acid, 2,3-diamino-
- Butanoic acid, 2-[(6-amino-9H-purin-8-yl)thio]-
- Butanoic acid, 2-amino-4-(methylsulfonyl)-, (2S)-
- Butanoic acid, 2-amino-4-phosphono-, (2R)-
- Butanoic acid, 2-bromo-, (2R)-
- Butanoic acid, 2-bromo-3-oxo-, ethyl ester
- Butanoic acid, 2-isocyanato-3-methyl-, methyl ester, (2S)-
- Butanoic acid, 2-methyl-4-nitro-, (R)- (9CI)
- Butanoic acid, 3-((5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)amino)-, methyl ester
- 6027-21-0D-Homoserine
- 6027-23-2Phenol,4-[2-(dimethylamino)ethyl]-, hydrochloride (1:1)
- 6027-42-5L-Mannitol,1-deoxy-1-nitro-
- 6027-43-6Aspalathin
- 60-27-54H-Imidazol-4-one,2-amino-1,5-dihydro-1-methyl-
- 6027-89-0L-Gulose
- 60280-45-7(S)-2-[(tert-Butoxycarbonyl)amino]-4-methylsulfonylbutanoic acid
- 6028-28-0Threonine, hydrate(2:1) (9CI)
- 60282-87-3Gestodene
- 602-85-7Ergoline-8-methanol,9,10-didehydro-6-methyl-, (8β)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)- |
EINECS | N/A |
| CAS No. | 6027-15-2 | Density | 1.444 g/cm3 |
| PSA | 177.24000 | LogP | 1.37240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H16N2O4S2 | Boiling Point | 507.58 °C at 760 mmHg |
| Molecular Weight | 268.358 | Flash Point | 260.775 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Butanoicacid, 4,4'-dithiobis[2-amino-, [R-(R*,R*)]-;Butyric acid,4,4'-dithiobis[2-amino-, D- (8CI);NSC 206271; |
Article Data | 15 |
Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)- Synthetic route
- 454-28-4, 454-29-5, 6027-13-0, 6027-14-1
D-homocysteine
- 6027-15-2
D-homocystine
| Conditions | Yield |
|---|---|
| With dihydrogen peroxide for 8h; | 95.5% |
| With dopamine In aq. buffer pH=5; Kinetics; Reagent/catalyst; Electrochemical reaction; |
- 147331-82-6
(R)-1,3-thiazane-4-carboxylic acid
- 6027-15-2
D-homocystine
| Conditions | Yield |
|---|---|
| With dihydrogen peroxide | 49% |
- 13073-47-7
S-benzyl-D-homocysteine
- 6027-15-2
D-homocystine
| Conditions | Yield |
|---|---|
| With ammonia; sodium Einwirkung von Luft auf das gebildete Natriumsalz des D-Homocysteins in wss.Loesung unter Zusatz von FeCl3; |
| Conditions | Yield |
|---|---|
| With sodium hydrogensulfide In ethanol |
| Conditions | Yield |
|---|---|
| Stage #1: D-methionine With ammonia; lithium at -78℃; for 1.33333h; Birch Reduction; Stage #2: With hydrogenchloride In water pH=4-5; Cooling; Stage #3: With dihydrogen peroxide In water at 0 - 20℃; for 18h; |
- 6027-15-2
D-homocystine
- 24424-99-5
di-tert-butyl dicarbonate
- 113132-85-7
N,N'-di(tert-butoxycarbonyl)homocystine
| Conditions | Yield |
|---|---|
| With sodium carbonate In 1,4-dioxane; water at 20℃; | 100% |
- 6027-15-2
D-homocystine
| Conditions | Yield |
|---|---|
| With bromine In water |
| Conditions | Yield |
|---|---|
| With ammonia; sodium 1.) -78 deg C; Yield given. Multistep reaction; |
- 6027-15-2
D-homocystine
- 454-28-4, 454-29-5, 6027-13-0, 6027-14-1
D-homocysteine
| Conditions | Yield |
|---|---|
| With diothiothreitol at 30℃; for 5h; |
- 6027-15-2
D-homocystine
- 75-26-3
isopropyl bromide
- 37841-10-4
(R)-2-Amino-4-isopropylsulfanyl-butyric acid
| Conditions | Yield |
|---|---|
| With ammonia; sodium | |
| Stage #1: D-homocystine With ammonia; sodium Stage #2: isopropyl bromide |
Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)- Specification
This chemical is called Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)-, and its CAS registry number is 6027-15-2. With the molecular formula of C8H16N2O4S2, its molecular weight is 268.35. Additionally, this chemical should be stored at 0-5°C.
Other characteristics of the Butanoic acid, 4,4'-dithiobis[2-amino-, (2R,2'R)- can be summarised as followings: (1)ACD/LogP: 0.85; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 11; (10)Polar Surface Area: 177.24 Å2; (11)Index of Refraction: 1.619; (12)Molar Refractivity: 65.223 cm3; (13)Molar Volume: 185.887 cm3; (14)Polarizability: 25.856×10-24cm3; (15)Surface Tension: 75.625 dyne/cm; (16)Density: 1.444 g/cm3; (17)Flash Point: 260.775 °C; (18)Enthalpy of Vaporization: 85.126 kJ/mol; (19)Boiling Point: 507.58 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C(CSSCCC(C(=O)O)N)C(C(=O)O)N
2.InChI: InChI=1/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)
3.InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYAO
What can I do for you?
Get Best Price
