AD
(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid(CAS: 1380688-27-6)
![(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid](https://static.chemtradehub.com/structs/138/1380688-27-6-05c1.webp "(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid")
CAS Number
Related Products
![2-[4-(4-Morpholinyl)-1,2,5-thiadiazol-3-yl] (R)-(+)-Timolol Ether](https://static.chemtradehub.com/structs/139/1391068-05-5-bbd2.webp)
![N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride](https://static.chemtradehub.com/structs/133/1333782-52-7-7eaa.webp)
(4S)-4-Isopropyldihydro-2(3H)-furanone
CAS Number: 53657-15-1
4-Cyclopropyl-1,3-oxazolidin-2-one
CAS Number: 1378260-65-1
![2-(2-Imino-2,3-dihydro-1,3-thiazol-4-yl)-N-(4-{2-[(2-phenylethyl)amino]ethyl}phenyl)acetamide](https://static.chemtradehub.com/structs/158/1581284-82-3-56c4.webp)
![4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutan]-7-ol](https://static.chemtradehub.com/structs/142/1423028-41-4-73fe.webp)
Other Suppliers for (2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid
![(2S,3R)-2-[(2S,3R)-4-{[1-(4,5-Dihydro-1,3-thiazol-2-yl)-3-azetidinyl]sulfanyl}-5-({[(2,2-dimethylpropanoyl)oxy]methoxy}carbonyl)-3-methyl-2,3-dihydro-1H-pyrrol-2-yl]-3-hydroxybutanoic acid — ShenZhenZhenJiangShengWuJiShu Co Ltd](https://static.chemtradehub.com/suppliers/67cec9142b2de6e8e95a51e7/67cec9142b2de6e8e95a51e7-logo.webp){kind=logo}
Basic Information
Molecular Formula
C22H33N3O7S2
Molecular Weight
515.65 g/mol
Physical Properties
Density
1.47±0.1 g/cm3 (20 ºC 760 Torr),
Chemical Identifiers
SMILES
C[C@@H]1[C@@H](NC(=C1SC2CN(C2)C3=NCCS3)C(=O)OCOC(=O)C(C)(C)C)[C@@H]([C@@H](C)O)C(=O)O
InChIKey
XRCZSPQKQSSDGX-QHSBEEBCSA-N
Database References
MDL Number
MFCD24386551
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Mr. Zhong
3287908757@qq.com