
(2R)-2-[(4-ETHYL-2,3-DIOXOPIPERAZINYL)CARBONYLAMINO]-2-PHENYLACETIC ACID
CAS:
Ref. IN-DA00E9MQ
1g
25.00€
5g
43.00€
25g
74.00€
250mg
25.00€

- Acids and Synthetic Reagents
- Chiral Building Blocks
- 6-membered Heterocycles
- Piperazines
- APIs for research and impurities
- Chiral Organic Compounds
- Heterocyclic Compounds
- Salts and Derivatives of Active Pharmaceutical Ingredients (API)
Product Information
Name:(2R)-2-[(4-ETHYL-2,3-DIOXOPIPERAZINYL)CARBONYLAMINO]-2-PHENYLACETIC ACID
Synonyms:
- (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic acid
- (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylaceticacid
- (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
- (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetic acid
- (2R)-2-[(4-ethyl-2,3-dioxo(1,4-diazaperhydroinyl))carbonylamino]-2-phenylaceti c acid
- (R)-(((4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl)amino)phenylacetic acid
- (R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2phenylacetic acid
- (R)-alpha-[[(4-Ethyl-2,3-dioxopiperazino)carbonyl]amino]benzeneacetic acid
- (2R)-2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]-2-phenyl-acetic acid
- (2R)-2-[[(4-Ethyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]-2-phenylacetic Acid
- (R)-(-)--[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
- (R)-(-)-|A-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid
- (R)-(-)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetic Acid
- (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid, 97%
- (R)-(-)-alpha-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneaceticAcid
- Piperacillin Impurity G
- -2-[ carbonylamino]-2-phenylaceticacid
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:319.3126
Formula:C15H17N3O5
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C15H17N3O5/c1-2-17-8-9-18(13(20)12(17)19)15(23)16-11(14(21)22)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,16,23)(H,21,22)/t11-/m1/s1
InChI key:JQEHQELQPPKXRR-LLVKDONJSA-N
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