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| Name |
(R)-2-Pyrrolidineboronic acid ( )-pinanediol ester hydrochloride |
EINECS | N/A |
| CAS No. | 147208-69-3 | Density | N/A |
| PSA | 30.49000 | LogP | 3.55660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H24BNO2.HCl | Boiling Point | N/A |
| Molecular Weight | 285.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrrolidine,2-(hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)-,hydrochloride, [3aS-[2(S*),3aa,4b,6b,7aa]]-;Pyrrolidine,2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-,hydrochloride, (2R)- (9CI);4,6-Methano-1,3,2-benzodioxaborole, pyrrolidinederiv.;(R)-Boropro-(+)-pinanediol hydrochloride; |
(R)-2-Pyrrolidineboronic acid ( )-pinanediol ester hydrochloride Specification
The CAS register number of (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride is 147208-69-3. It also can be called as (R)-Boropro-(+)-pinanediol hydrochloride and Pyrrolidine,2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-,hydrochloride (1:1), (2R)-. The molecular formula about this chemical is C14H24BNO2.HCl and molecular weight is 285.62.
Physical properties about (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Exact Mass: 285.166687; (5)MonoIsotopic Mass: 285.166687; (6)Topological Polar Surface Area: 30.5; (7)Heavy Atom Count :19; (8)Complexity: 375; (9)Defined Atom StereoCenter Count: 5; (10)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)SMILES: B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@@H]4CCCN4.Cl
(2)InChI: InChI=1/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m0./s1
(3)InChIKey: OVVMNBVQOPZMPY-AKDYBRCWBH
(4)Std. InChI: InChI=1S/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m0./s1
(5)Std. InChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-N
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