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Detail of "137348-86-8"

  • MSDS Download
  • CAS Number:
  • 137348-86-8
  • Name:
  • Phosphoramidous acid,N,N-bis(1-methylethyl)-, bis(1,1-dimethylethyl) ester

  • Superlist Name:
  • Di-tert-butyl N,N-diisopropylphosphoramidite
  • Molecular Structure:
  • Formula:
  • C14H32NO2P
  • Molecular Weight:
  • 277.38
  • Synonyms:
  • Phosphoramidousacid, bis(1-methylethyl)-, bis(1,1-dimethylethyl) ester (9CI);Di-tert-butylN,N-diisopropylphosphoramidite;di-tert-butyl dipropan-2-ylphosphoramidoite;phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(1,1-dimethylethyl) ester;
  • Density:
  • 0.879 g/cm3
  • Melting Point:
  • 85-90 °C 0.2 mm Hg(lit.)
  • Boiling Point:
  • 252.2 °C at 760 mmHg
  • Flash Point:
  • 106.4 °C
  • Appearance:
  • Clear Colourless Liquid
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-36 Details

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CAS No.137348-86-8 Di-tert-butyl N,N-diisopropylphosphoramidite

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Supplier:Hangzhou Dayangchem Co., Ltd. [ China (Mainland)]

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CAS No.137348-86-8 Di-tert-butyl N,N-diisopropylphosphoramidite

Di-tert-butyl-N,N-diisopropylphosphoramidite

Supplier:CHEMIMPEX INT'L INC [ United States]

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CAS No.137348-86-8 Di-tert-butyl N,N-diisopropylphosphoramidite

Chemical Name: DI-T-BUTYL N,N-DIISOPROPYLPHOSPHORAMIDITE CAS No. 137348-86-8 Molecular Formula: C14H32NO2P Formula Weight: 277.38 MOL File: Mol file Property bp : 85-90 °C0.2 mm Hg(lit.) density : 0.879 g/mL at 25 °C(lit.) refractive index :

Supplier:Shanghai GLSynthesis Co. Ltd [ China (Mainland)]

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CAS No.137348-86-8 Di-tert-butyl N,N-diisopropylphosphoramidite

Di-tert-butyl N,N-diisopropylphosphoramidite

Supplier:tongtian group [ China (Mainland)]

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CAS No.137348-86-8 Di-tert-butyl N,N-diisopropylphosphoramidite

Supplier:Shanghai birch chemical technology co.,ltd [ China (Mainland)]

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Reference

Glycogen synthase kinase-3 inhibitors
Glycogen synthase kinase-3 inhibitors. Eldar-Finkelman, Hagit (Tel Aviv University Future Technology Development L.P., Israel). PCT Int. Appl. WO 2005000192 A2 6 Jan 2005, 134 pp.There are some reagents with their cas registry numbers 200809-09-2 and 137348-86-8 are used in this study. DESIGNATED STATES: W: AE, AG, AL, AM, AT, AU, AZ, BA, BB, BG, BR, BW, BY, BZ, CA, CH, CN, CO, CR, CU, CZ, DE, DK, DM, DZ, EC, EE, EG, 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, NA, NI, 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; 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: A61K. APPLICATION: WO 2004-IL570 27 Jun 2004. PRIORITY: US 2003-2003/PV48271U 27 Jun 2003; US 2003-2003/PV528495 11 Dec 2003. DOCUMENT TYPE: Patent CA Section: 1 (Pharmacology) Section cross-reference(s): 7, 25, 27 The present invention relates to novel compds. for inhibiting glycogen synthase kinase-3 (GSK-3) and their use in regulating biol. conditions mediated by GSK-3 activity and, more particularly, to the use of these compds. in the treatment of biol. conditions such as type II diabetes, neurodegenerative disorders and diseases and affective disorders. .
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