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Detail of "103616-89-3"

  • CAS Number:
  • 103616-89-3
  • Name:
  • L-Phenylalanine,2-chloro-

  • Superlist Name:
  • 2-Chloro-L-phenylalanine
  • Molecular Structure:
  • Formula:
  • C9H10ClNO2
  • Molecular Weight:
  • 199.64
  • Synonyms:
  • L-2-Chlorophenylalanine;L-o-Chlorophenylalanine;o-Chloro-L-phenylalanine;2-Chloro-Phe-OH.HCl;H-Phe(2-Cl)-OH;
  • Density:
  • 1.336 g/cm3
  • Melting Point:
  • 233-235 °C
  • Boiling Point:
  • 339.5 °C at 760 mmHg
  • Flash Point:
  • 159.1 °C
  • Hazard Symbols:
  • IrritantXi

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

2-Chloro-Phe-OH.HCl

Supplier:Wuhan Sensedawn Science & Technology Co.Ltd [ China (Mainland)]

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

L-2-Chlorophenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

Assay:98%

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

H-Phe(2-Cl)-OH

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

L-2-Chlorophenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

L-2-Chloro-phe-OH 103616-89-3 D-2-Chloro-phe-OH 80126-50-7 Boc-L-2-Chloro-phe-OH 114873-02-8 Boc-D-2-Chloro-phe-OH 80102-23-4 Fmoc-L-2-Chloro-phe-OH 198560-41-7 Fmoc-D-2-Chloro-phe-OH 205526-22-3

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

H-Phe(2-Cl)-OH

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

L-2-Chlorophenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

2-Chloro-Phe-OH.HCl

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

L-2-Chlorophenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

98%

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

L-2-Chlorophenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

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CAS No.103616-89-3 2-Chloro-L-phenylalanine

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Reference

IAP binding compounds
IAP binding compounds. Mclendon, George; Kipp, Rachel A.; Case, Martin; Shi, Yigong; Semmelhack, Martin F.; Albiniak, Philip A.; Wist, Aislyn D. (The Trustees of Princeton University, USA). PCT Int. Appl. WO 2004007529 A2 22 Jan 2004, 53 pp. DESIGNATED STATES: W: AE, AG, AL, AM, AT, AU, AZ, BA, BB, BG, BR, BY, BZ, CA, CH, CN, CO, CR, CU, CZ, DE, DK, DM, DZ, EC, EE, ES, FI, GB, GD, GE, GH, GM, HR, HU, ID, IL, IN, IS, JP, KE, KG, KP, KR, KZ, LC, LK, LR, LS, LT, LU, LV, MA, MD, MG, MK, MN, MW, MX, MZ, NO, NZ, OM, PG, PH, PL, PT, RO, RU, SC, SD, SE, SG, SK, SL, SY, TJ, TM, TN, TR, TT, TZ, UA, UG, US, UZ, VC, VN, YU, ZA, ZM, ZW, AM, AZ, BY, KG, KZ, MD, RU, TJ; RW: AT, BE, BF, BJ, CF, CG, CH, CI, CM, CY, DE, DK, ES, FI, FR, GA, GB, GR, IE, IT, LU, MC, ML, MR, NE, NL, PT, SE, SN, TD, TG, TR. (English). (World Intellectual Property Organization). CODEN: PIXXD2. CLASS: ICM: C07K. APPLICATION: WO 2003-US22071 15 Jul 2003. PRIORITY: US 2002-PV395918 15 Jul 2002. DOCUMENT TYPE: Patent CA Section: 9 (Biochemical Methods) Section cross-reference(s): 1, 14 Compds. 5406-12-2 and 103616-89-3 which are cas registry numbers of chemicals are mentioned. that bind cellular IAPs (inhibitor of apoptosis proteins) are disclosed. The compds. are mimetics of the N-terminal tetrapeptide of IAP-binding proteins, such as Smac/DIABOLO, Hid, Grim and Reaper, which interact with a sp. surface groove of IAP. Also disclosed are methods of using these compds. for therapeutic, diagnostic and assay purposes. .
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