N-Acetyl-L-Proline - ≥98% , CAS No.68-95-1

CAS: 68-95-1 Cat. No.: A109365 Formula: C₇H₁₁NO₃ Peso molecolare: 157.17 Beilstein Registry Number: 636243 Numero EC: 200-698-9

QUALITÀ & PUREZZA ≥98%

Synonyms

DL-Proline, 1-acetyl-|Acetyl-L-Proline|1-Acetyl-L-proline|Acetylproline|acetyl-proline|1-Acetylproline #|(s)-n-acetylproline|(R)-(+)-Acetylproline|ACETYL PROLINE [INCI]|N-Acetyl-L-proline|L-Proline, 1-acetyl-|Ac-Pro-OH|(S)-(-)-N-acetylproline|(S)-1-Acetyl-pyrrolidine-2-carboxylic acid|(S)-1-acetylpyrrolidine-2-carboxylic acid|(2S)-1-acetylpyrrolidine-2-carboxylic acid|(S)-acetyl-pyrrolidine-2-carboxylic acid|N-Acetylproline|Proline, 1-acetyl-, L-

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifiche

Sinonimi

DL-Proline, 1-acetyl- | Acetyl-L-Proline | 1-Acetyl-L-proline | Acetylproline | acetyl-proline | 1-Acetylproline # | (s)-n-acetylproline | (R)-(+)-Acetylproline | ACETYL PROLINE [INCI] | N-Acetyl-L-proline | L-Proline, 1-acetyl- | Ac-Pro-OH | (S)-(-)-N-acetylproline | (S)-1-Acetyl-pyrrolidine-2-carboxylic acid | (S)-1-acetylpyrrolidine-2- Mostra altro

Specifiche e purezza

≥98%

Meccanismi biochimici e fisiologici

N-Acetyl-L-proline, an analog of the COOH-terminal dipeptide portion of preferred angiotensin-converting enzyme substrates, is use to probe the active site of angiotensin-converting enzyme(s). N-Acetyl-L-proline may be used to to identify, differentiate a

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488183742

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183742

Sorrisi canonici

CC(=O)N1CCCC1C(=O)O

IUPAC Name

(2S)-1-acetylpyrrolidine-2-carboxylic acid

InChIKey

GNMSLDIYJOSUSW-LURJTMIESA-N

INCHI

1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1

Isomeri SMILES

CC(=O)N1CCC[C@H]1C(=O)O

WGK Germania

3

RTECS

ZE8925000

Peso molecolare

157.17

Beilstein

636243

Reaxy-Rn

83201

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=83201&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Proline and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Proline and derivatives
• Alternative Parents: N-acyl-L-alpha-amino acids Pyrrolidine carboxylic acids N-acylpyrrolidines Tertiary carboxylic acid amides Acetamides Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-acyl-alpha-amino acid - N-acyl-alpha amino acid or derivatives - Proline or derivatives - N-acyl-l-alpha-amino acid - N-acylpyrrolidine - Pyrrolidine carboxylic acid - Pyrrolidine carboxylic acid or derivatives - Pyrrolidine - Tertiary carboxylic acid amide - Acetamide - Carboxamide group - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Azacycle - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as proline and derivatives. These are compounds containing proline or a derivative thereof resulting from reaction of proline at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• External Descriptors: L-proline derivative - pyrrolidinemonocarboxylic acid - N-acylpyrrolidine - N-acetyl-L-amino acid

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)

Discover Target: EHMT2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 208.4 °F
• Punto di infiammabilità (°C): 98 °C
• Punto di fusione (°C): 115-117°C
• Peso molecolare: 157.170 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 157.074 Da
• Monoisotopic Mass: 157.074 Da
• Topological Polar Surface Area: 57.600 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 190.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 68-95-1, the molecular formula is C7H11NO3, and the molecular weight is 157.17 g/mol. InChIKey GNMSLDIYJOSUSW-LURJTMIESA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.