2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE

CAS No.
893440-50-1
CCD No.
CCD01962446
Formula
C12 H19 B N2 O3
MolWeight
250.104

Basic Information

Product Name: 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE
CAS: 893440-50-1
English Synonyms: 5-AMINO-6-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINAMINE ; 3-AMINO-2-METHOXY-5-(4,4,5,5-TETRAMETHYL(1,3,2)-DIOXABOROLAN-2-YL)PYRIDINE ; 3-AMINO-2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER ; 2-METHOXY-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-AMINE ; 3-AMINO-2-METHOXYPYRIDINE-5-BORONIC ACID PINACOL ESTER, 96% ; ABBYPHARMA AP-30-9288 ; 2-METHOXY-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-3-YLAMINE
MDL Number.: MFCD12923427
H bond acceptor: 5
H bond donor: 1
Smile: B1(OC(C(O1)(C)C)(C)C)c2cc(c(nc2)OC)N
InChi: InChI=1S/C12H19BN2O3/c1-11(2)12(3,4)18-13(17-11)8-6-9(14)10(16-5)15-7-8/h6-7H,14H2,1-5H3
InChiKey: InChIKey=KYYKGOURQXPERA-UHFFFAOYSA-N

Property

Melting Point: 131-133 DEG C
Comments: HAZARD: R 36/37/38
HAZARD: S 26-37-60
UNSPSC: 12000000

Safety information

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