N-Acetyl-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers)
Catalog: |
BB075490 |
Product Name: |
N-Acetyl-S-(2-carboxypropyl)-L-cysteine Ethyl Ester (Mixture of Diastereomers) |
Synonyms: |
N-Acetyl-3-(2-carboxypropyl)thio]alanine Ethyl Ester |
IUPAC Name: | (2S)-2-acetamido-3-(3-ethoxy-2-methyl-3-oxopropyl)sulfanylpropanoic acid |
Description: | Intermediate in the preparation of S-(2-Carboxypropyl)glutathione metabolites. |
Molecular Weight: | 277.34 |
Molecular Formula: | C11H19NO5S |
Canonical SMILES: | CCOC(=O)C(C)CSCC(C(=O)O)NC(=O)C |
InChI: | InChI=1S/C11H19NO5S/c1-4-17-11(16)7(2)5-18-6-9(10(14)15)12-8(3)13/h7,9H,4-6H2,1-3H3,(H,12,13)(H,14,15)/t7?,9-/m1/s1 |
InChI Key: | ATCRJIDPUIPCAG-NHSZFOGYSA-N |
Solubility: | Dichloromethane, Methanol |
Appearance: | Light Yellow Oil |
Complexity: | 308 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.09839388 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.09839388 |
Rotatable Bond Count: | 9 |
Topological Polar Surface Area: | 118Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
-
Catalog: BB012200
8-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-chromen-4-one
Detail
-
Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
Detail
-
Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
Detail
-
Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
Detail
-
Catalog: BB077194
(S)-(-)-1,2-epoxydecane
Detail
-
Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
Detail
-
Catalog: BB000560
6(5H)-Phenanthridinone
Detail
-
Catalog: BB076899
Cucurbit[5]uril
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS