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CAS No 52-52-8 , 1-aminocyclopentane-1-carboxylic acid

  • Name: 1-aminocyclopentane-1-carboxylic acid
  • Synonyms: 1-Amino-1-cyclopentanecarboxylic acid; Cycloleucin;1-aminocyclopentane-1-carboxylic acid; 52-52-8;1-Aminocyclopentanecarboxylic acid; 1-Aminocyclopentane-1-carboxylic acid;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 320-322 ºC
  • Flash Point: 108.7 ºC
  • Boiling Point: 256.1ºC at 760 mmHg
  • Density: 1.207 g/cm3
  • Refractive index: 1.522
  • Water Solubility: 5 G/100 ML
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 108.7 ºC
  • EINECS: 200-144-6
  • Molecular Weight: 129.15704
  • InchiKey: NILQLFBWTXNUOE-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
  • Risk Statements: S22;S24/25
  • Molecular Formula: C6H11NO2
  • Molecular Structure:CAS No:52-52-8 1-aminocyclopentane-1-carboxylic acid

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52-52-8 1-Amino-1-carboxycyclopentane

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52-52-8 1-Amino-1-cyclopentanecarboxylic acid

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52-52-8 Cycloleucine

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52-52-8 Cycloleucine

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52-52-8 1-Aminocyclopentanecarboxylic acid

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52-52-8 1-Aminocyclopentane-1-carboxylic acid

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52-52-8 Cycloleucine, 99%

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52-52-8 H-AC5C-OH

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References of 1-aminocyclopentane-1-carboxylic acid
Title: Cycloleucine
CAS Registry Number: 52-52-8
CAS Name: 1-Aminocyclopentanecarboxylic acid
Synonyms: ACPC
Manufacturers' Codes: CB-1639; NSC-1026
Molecular Formula: C6H11NO2
Molecular Weight: 129.16
Percent Composition: C 55.79%, H 8.58%, N 10.84%, O 24.77%
Literature References: Synthetic amino acid thought to act as a valine antagonist. Prepn: Zelinsky, Stadnikoff, Z. Physiol. Chem. 75, 350 (1911); Connors, Ross, J. Chem. Soc. 1960, 2119; Cremlyn, ibid. 1962, 3977; Sudo, Ichihara, Bull. Chem. Soc. Jpn. 36, 34 (1963). Manuf: NL 6607754 (1966 to Rohm & Haas), C.A. 67, 73159b (1967). Review: R. B. Ross et al., J. Med. Pharm. Chem. 3, 1 (1961). Immunopharmacology: Rosenthale et al., J. Pharmacol. Exp. Ther. 180, 501 (1972); Brambilla et al., Cancer Chemother. Rep. Part 1 56, 579 (1972).
Properties: Crystals from ethanol-water, mp 330° (dec). Soly in water approx 5 g/100 ml. Forms stable metal salts.
Melting point: mp 330° (dec)
 
Derivative Type: Hydrochloride
CAS Registry Number: 92398-48-6; 66146-62-1 (monohydrate)
Properties: Prismic crystals from water, mp 274° (dec). LD50 in mice, rats (mg/kg): 309, 290 orally; in rats (mg/kg): 340 i.v. (Ross).
Melting point: mp 274° (dec)
Toxicity data: LD50 in mice, rats (mg/kg): 309, 290 orally; in rats (mg/kg): 340 i.v. (Ross)
 
Use: Biological testing material for immunosuppressive properties in mice; for amino acid transport studies.