(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole

Modify Date: 2025-08-25 23:02:40

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole Structure
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole structure
Common Name (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
CAS Number 106006-84-2 Molecular Weight 225.311
Density 1.3±0.1 g/cm3 Boiling Point 502.9±39.0 °C at 760 mmHg
Molecular Formula C10H15N3OS Melting Point 187-188ºC
MSDS N/A Flash Point 257.9±27.1 °C

 Names

Name (-)-2-Amino-6-propionamido-tetrahydrobenzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 502.9±39.0 °C at 760 mmHg
Melting Point 187-188ºC
Molecular Formula C10H15N3OS
Molecular Weight 225.311
Flash Point 257.9±27.1 °C
Exact Mass 225.093582
PSA 96.25000
LogP 0.90
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.596
Storage condition Refrigerator

 Safety Information

Hazard Codes Xi
HS Code 2934999090

 Synthetic Route

~89%

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole Structure

(6S)-2-Amino-6-...

CAS#:106006-84-2

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 494 - 498

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(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole Structure

(6S)-2-Amino-6-...

CAS#:106006-84-2

Literature: Journal of Medicinal Chemistry, , vol. 30, # 3 p. 494 - 498

~%

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole Structure

(6S)-2-Amino-6-...

CAS#:106006-84-2

Literature: WO2011/21214 A2, ;

~%

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole Structure

(6S)-2-Amino-6-...

CAS#:106006-84-2

Literature: WO2011/21214 A2, ;

~%

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole Structure

(6S)-2-Amino-6-...

CAS#:106006-84-2

Literature: WO2006/12276 A1, ; Page/Page column 17-18 ;

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole
MFCD07369803
Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-
(S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide
T56 BN DS&TJ CZ GMV2 &&S Form
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