DL-Serine - 10mM in Water , CAS No.302-84-1

CAS: 302-84-1 Cat. No.: D423121 分子式: HOCH₂CH(NH₂)COOH 分子量: 105.09 Beilstein Registry Number: 1721405 EC番号: 206-130-6

GRADE & PURITY 10mM in Water

Synonyms

d,l-serine | SR-01000075474 | 2-Amino-3-hydroxypropanoic acid | DL-SERINE [FCC] | H-DL-Ser-OH | Serine, DL- | DL-Serine | F1652-0637 | J-017856 | L-Serine-2-13c-15N | DL-Serine, analytical standard | DL-Serine, Vetec(TM) reagent grade, 98% | FT-0693445 |

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

概要

For use in insect and mammalian cell culture applications where the pure L-form is not required.

Specifications

同義語

d,l-serine | SR-01000075474 | 2-Amino-3-hydroxypropanoic acid | DL-SERINE [FCC] | H-DL-Ser-OH | Serine, DL- | DL-Serine | F1652-0637 | J-017856 | L-Serine-2-13c-15N | DL-Serine, analytical standard | DL-Serine, Vetec(TM) reagent grade, 98% | FT-0693445 |

仕様と純度

10mM in Water

生化学的・生理学的メカニズム

NMDA agonists acting on glycine sites; Glycine precursor of serine hydroxymethyltransferase

保管条件

Store at -80°C

入荷

Dry ice packs + Cold packs

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

名前と識別子

パブケム・シド

528764154

カノニカル・スマイル

C(C(C(=O)O)N)O

IUPAC Name

2-amino-3-hydroxypropanoic acid

InChIKey

MTCFGRXMJLQNBG-UHFFFAOYSA-N

INCHI

1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)

異性体SMILES

C(C(C(=O)O)N)O

WGKドイツ

1

分子量

105.09

Beilstein

1721405

Reaxy-Rn

1721402

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721402&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 分類: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Serine and derivatives
• Alternative Parents: Alpha amino acids Beta hydroxy acids and derivatives Amino acids Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Serine or derivatives - Alpha-amino acid - Beta-hydroxy acid - Hydroxy acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as serine and derivatives. These are compounds containing serine or a derivative thereof resulting from reaction of serine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• External Descriptors: Amino fatty acids

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

化学的性質と物理的性質

• 融点（°C）: 240 °C(dec.)
• 分子量: 105.090 g/mol
• XLogP3: -3.100
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 105.043 Da
• Monoisotopic Mass: 105.043 Da
• Topological Polar Surface Area: 83.600 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 72.600
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1