- 109012-23-91H-Imidazole-2-carboxylicacid, 1-methyl-4-nitro-, ethyl ester
- 109-01-3Piperazine,1-methyl-
- 1090-13-75,12-Naphthacenedione
- 109021-59-21H-Indole-3-carboxaldehyde,7-methoxy-
- 109-02-44-Methylmorpholine
- 109025-88-91H-Benzimidazolium,6-cyano-2-[3-(5-cyano-1,3-diethyl-1,3-dihydro-2H-benzimidazol-2-ylidene)-1-propen-1-yl]-1-ethyl-3-(4-sulfobutyl)-,inner salt
- 109029-21-22,1,3-Benzothiadiazole,4-isothiocyanato-
- 109037-68-5Amines, N,N'-ditallowalkyl[1,2-ethanediylbis(imino-3,1-propanediyl)]di-, ethoxylated propoxylated
- 109037-74-3Bariumcalcium strontium chloride phosphate, europium-doped
- 109039-74-99, 10-Dioxo-9, 10-Dihydroanthracene-1, 4, 5, 8-Tetracarboxylic Acid
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 |
S-ATBA |
EINECS | 1806241-263-5 |
| CAS No. | 109010-60-8 | Density | 1.133 g/cm3 |
| PSA | 72.63000 | LogP | 2.40010 |
| Solubility | DMSO: ~34 mg/mL, soluble | Melting Point |
115-116 ºC |
| Formula | C16H22N2O3 | Boiling Point | 483.2 ºC at 760 mmHg |
| Molecular Weight | 290.362 | Flash Point | 246 ºC |
| Transport Information | N/A | Appearance | off-white solid |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(S)-1-[(tert-Butyloxycarbonyl)methyl]-3-amino-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one;(S)-1,1-Dimethylethyl3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benz[b]azepin-1-acetate;1H-1-Benzazepine-1-aceticacid, 3-amino-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester, (S)-; |
Article Data | 7 |
S-ATBA Chemical Properties
IUPAC name: tert-Butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate
Molecular Formula: C16H22N2O3
Molecular Weight: 290.36 g/mol
Surface Tension: 42.4 dyne/cm
Index of Refraction: 1.535
Density: 1.133 g/cm3
Flash Point: 246 °C
Melting point: 115-116 °C
Appearance: Off-White Solid
Solubility DMSO: ~34 mg/mL, soluble
Enthalpy of Vaporization: 74.82 kJ/mol
Boiling Point: 483.2 °C at 760 mmHg
Vapour Pressure: 1.71E-09 mmHg at 25 °C
Following is the structure of S-ATBA (CAS NO.109010-60-8):
Product Category of S-ATBA (CAS NO.109010-60-8): Intermediates & Fine Chemicals; Pharmaceuticals
SMILES: O=C(OC(C)(C)C)CN2c1ccccc1CC[C@@H](C2=O)N
InChI: InChI=1/C16H22N2O3/c1-16(2,3)21-14(19)10-18-13-7-5-4-6-11(13)8-9-12(17)15(18)20/h4-7,12H,8-10,17H2,1-3H3/t12-/m0/s1
InChIKey: QTEDVVHLTMELTB-LBPRGKRZBC
S-ATBA Uses
S-ATBA (CAS NO.109010-60-8) can be used as an intermediate in the synthesis of benazepril .
S-ATBA Safety Profile
Safety Statements: 22-24/25
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 2
RTECS: CX7065000
S-ATBA Specification
S-ATBA , its cas register number is 109010-60-8. It also can be called (S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benazepine-1-acetic acid 1,1-dimethyl ethyl ester ; and tert-Butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate .
What can I do for you?
Get Best Price
