ChemicalBook--->CAS DataBase List--->50850-93-6

50850-93-6

50850-93-6 Structure

50850-93-6 Structure
IdentificationMore
[Name]

Ethyl 2-amino-1,3-benzothiazole-6-carboxylate
[CAS]

50850-93-6
[Synonyms]

2-AMINO-6-ETHOXYCARBONYLBENZOTHIAZOLE
2-AMINO-BENZOTHIAZOLE-6-CARBOXYLIC ACID ETHYL ESTER
AKOS BBS-00000329
ETHYL 2-AMINO-1,3-BENZOTHIAZOLE-6-CARBOXYLATE
ETHYL 2-AMINO-BENZOTHIAZOLE-6-CARBOXYLATE
IFLAB-BB F1981-0015
TIMTEC-BB SBB010144
6-Benzothiazolecarboxylicacid,2-amino-,ethylester(6CI,9CI)
Ethyl 2-aminobenzo[d]thiazole-6-carboxylate
[EINECS(EC#)]

672-388-5
[Molecular Formula]

C10H10N2O2S
[MDL Number]

MFCD00102724
[Molecular Weight]

222.26
[MOL File]

50850-93-6.mol
Chemical PropertiesBack Directory
[Melting point ]

241-243°C
[Boiling point ]

386.8±34.0 °C(Predicted)
[density ]

1.364±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[form ]

Solid
[pka]

2.79±0.10(Predicted)
[color ]

White to Orange to Green
[InChI]

InChI=1S/C10H10N2O2S/c1-2-14-9(13)6-3-4-7-8(5-6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12)
[InChIKey]

VYJSGJXWKSDUSG-UHFFFAOYSA-N
[SMILES]

S1C2=CC(C(OCC)=O)=CC=C2N=C1N
[CAS DataBase Reference]

50850-93-6(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[HazardClass ]

IRRITANT
[HS Code ]

2934208090
Hazard InformationBack Directory
[Chemical Properties]

yellow crystal
[Uses]

Ethyl 2-amino-benzothiazole-6-carboxylate (cas# 50850-93-6) is a compound useful in organic synthesis.
[Synthesis]

Potassium thiocyanate

333-20-0

Benzocaine

94-09-7

Ethyl 2-amino-1,3-benzothiazole-6-carboxylate

50850-93-6

Ethyl 4-aminobenzoate (4.9 g, 30.0 mmol) was dissolved with potassium thiocyanate (11.6 g, 120.0 mmol) in acetic acid (180 mL), followed by the slow dropwise addition of acetic acid solution (20 mL) containing bromine (1.5 mL, 30.0 mmol). The reaction was carried out at 19 °C and the titration process was controlled to be completed within 20 min. After the dropwise addition, the reaction system was gradually warmed up to room temperature and the reaction was continued with stirring overnight. Upon completion of the reaction, the reaction solution was slowly poured into water (100 mL) and stirred for 10 minutes. Subsequently, ammonium hydroxide solution was added dropwise to the mixture and the pH was adjusted to about 8. The reaction mixture was filtered and the resulting filter cake was washed sequentially with water. Finally, the product was dried under vacuum to give 6.7 g of yellow solid, ethyl 2-aminobenzo[d]thiazole-6-carboxylate in 100% yield. The structure of the product was confirmed by 1H NMR (400 MHz, DMSO): δ 8.28 (d, J = 1.6 Hz, 1H), 7.88 (s, 2H), 7.82 (dd, J = 1.6 Hz, 8.4 Hz, 1H), 7.37 (d, J = 8.4 Hz, 1H), 4.29 (q, J = 7.2 Hz, 2H), 1.32 (t, J = 7.2 Hz, 3H).

[References]

[1] Patent: EP3401315, 2018, A1. Location in patent: Paragraph 0062; 0063
[2] Synlett, 2012, vol. 23, # 15, p. 2219 - 2222
[3] European Journal of Medicinal Chemistry, 2013, vol. 63, p. 702 - 712
[4] Medicinal Chemistry, 2017, vol. 13, # 4, p. 345 - 358
[5] European Journal of Medicinal Chemistry, 2013, vol. 61, p. 26 - 40
Spectrum DetailBack Directory
[Spectrum Detail]

Ethyl 2-amino-1,3-benzothiazole-6-carboxylate(50850-93-6)1HNMR
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