CAS No.220587-29-1,(S)-methyl 2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	220587-29-1
Name:	(S)-methyl 2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Article Data:	20

Formula:	C₂₁H₃₂BNO₆
Molecular Weight:	405.299
Synonyms:	N-Boc-(3S,4S)-4-amino-3-hydroxy-5-phenyl pentanoic acid;4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-5-phenyl-pentanoic acid;N-Boc-(3S,4S)-AHPPA;methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propionate;(3S,4S)-N-tert-butoxycarbonyl-4-amino-3-hydroxy-5-phenylpentanoic acid;methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate;(S)-2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid methyl ester;(S)-2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid;N-BOC-(4-pinacolylborono)-L-phenylalanine methyl ester;N-Boc-phenyl statine;(3S,4S)-4-[(tert-butoxy)carbonylamino]-3-hydroxy-5-phenylpentanoic acid;N-tert-butoxycarbonyl-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid;(3S,4S)-4-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-3-HYDROXY-5-PHENYL-PENTANOIC ACID;4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxy-5-phenylpentanoic acid;(S)-methyl 2-(tert-butoxycarbonylamino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate;
Density:	1.109 g/cm³
Boiling Point:	521.897 °C at 760 mmHg
Flash Point:	269.434 °C
PSA:	86.58000
LogP:	2.79900

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Specification

This chemical is called Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate, and its CAS registry number is 220587-29-1. With the molecular formula of C₂₁H₃₂BNO₆, its molecular weight is 405.29.

Other characteristics of the Methyl (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propanoate can be summarised as followings: (1)#H bond acceptors: 7; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 83.09 Å²; (5)Index of Refraction: 1.505; (6)Molar Refractivity: 108.479 cm³; (7)Molar Volume: 365.579 cm³; (8)Polarizability: 43.004×10^-24cm³; (9)Surface Tension: 39.111 dyne/cm; (10)Density: 1.109 g/cm³; (11)Flash Point: 269.434 °C; (12)Enthalpy of Vaporization: 79.521 kJ/mol; (13)Boiling Point: 521.897 °C at 760 mmHg; (14)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)CC(C(=O)OC)NC(=O)OC(C)(C)C
(2)InChI: InChI=1/C21H32BNO6/c1-19(2,3)27-18(25)23-16(17(24)26-8)13-14-9-11-15(12-10-14)22-28-20(4,5)21(6,7)29-22/h9-12,16H,13H2,1-8H3,(H,23,25)/t16-/m0/s1
(3)InChIKey: OGZJASWLLYAZIA-INIZCTEOBI