(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid

Modify Date: 2024-07-03 12:05:23

(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid structure	Common Name	(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid
	CAS Number	105099-09-0	Molecular Weight	216.30100
	Density	1.3g/cm3	Boiling Point	411.1ºC at 760 mmHg
	Molecular Formula	C₉H₁₆N₂O₂S	Melting Point	N/A
	MSDS	N/A	Flash Point	202.4ºC

Name	(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid

Density	1.3g/cm3
Boiling Point	411.1ºC at 760 mmHg
Molecular Formula	C₉H₁₆N₂O₂S
Molecular Weight	216.30100
Flash Point	202.4ºC
Exact Mass	216.09300
PSA	100.49000
LogP	0.75640
Vapour Pressure	6.58E-08mmHg at 25°C
Index of Refraction	1.603

5-METHOXY-3,4-DIHYDRO-2H-PYRROLE structure

5-METHOXY-3,4-D...

CAS#:5264-35-7

D-penicillamine structure

D-penicillamine

CAS#:52-67-5

~86%

(2R)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methyl-3-sulfanylbutanoic acid Structure

(2R)-2-(3,4-dih...

CAS#:105099-09-0

Literature: Granik, V. G.; Shvarts, G. Ya.; Grizik, S. I.; Tugusheva, N. Z.; Faermark, I. F.; et al. Pharmaceutical Chemistry Journal, 1987 , vol. 21, # 12 p. 842 - 847 Khimiko-Farmatsevticheskii Zhurnal, 1987 , vol. 21, # 12 p. 1428 - 1433

Precursor 2
CAS#:5264-35-7 5-METHOXY-3,4-D... CAS#:52-67-5 D-penicillamine
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