Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI)

Product Name: Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI)
CAS No.: 770703-11-2
Chemical Name: Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI)
Synonyms: Ertapenem 21;Utapenem USP Impurity D;Ertapenem USP Impurity J;Ertabenem USP impurity D;3-{[(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid;3-[[[(2S,4R)-4-Hydroxy-2-pyrrolidinyl]carbonyl]amino]benzoic Acid;Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-;Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI)
CBNumber: CB81051795
Molecular Formula: C12H14N2O4
Formula Weight: 250.25
MOL File: 770703-11-2.mol

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Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI) Property

Boiling point:: 594.0±50.0 °C(Predicted)
Density: 1.447±0.06 g/cm3(Predicted)
pka: 4.03±0.10(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: H956190
Product name: 3-[[[(2S,4R)-4-Hydroxy-2-pyrrolidinyl]carbonyl]amino]benzoicAcid
Packaging: 100mg
Price: $230
Updated: 2021/12/16

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Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI) Chemical Properties,Usage,Production

Uses

3-[[[(2S,4R)-4-Hydroxy-2-pyrrolidinyl]carbonyl]amino]benzoic Acid is an impurity of Ertapenem (E635005), an antibacterial and L,D-transpeptidase inactivator.

Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI) Preparation Products And Raw materials

Raw materials

Preparation Products

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Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI) Suppliers

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770703-11-2, Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI)Related Search:

Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]- (9CI)

3-[[[(2S,4R)-4-Hydroxy-2-pyrrolidinyl]carbonyl]amino]benzoic Acid

Utapenem USP Impurity D

Benzoic acid, 3-[[[(2S,4R)-4-hydroxy-2-pyrrolidinyl]carbonyl]amino]-

Ertapenem USP Impurity J

Ertapenem 21

Ertabenem USP impurity D

3-{[(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid

770703-11-2

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