Home Other Building Blocks (R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate

(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate

CAS No.:
179324-87-9
Catalog Number:
AG0026XE
Molecular Formula:
C17H29BF3NO4
Molecular Weight:
379.2227
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
98%
In Stock USA
United States
$63
- +
1g
98%
In Stock USA
United States
$100
- +
5g
98%
In Stock USA
United States
$282
- +
10g
98%
In Stock USA
United States
$475
- +
25g
98%
In Stock USA
United States
$938
- +
Product Description
Catalog Number:
AG0026XE
Chemical Name:
(R)-Boroleucine-(1S,2S,3R,5S)-(+)-pinanediol ester trifluoroacetate
CAS Number:
179324-87-9
Molecular Formula:
C17H29BF3NO4
Molecular Weight:
379.2227
MDL Number:
MFCD10566030
IUPAC Name:
(1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]butan-1-amine;2,2,2-trifluoroacetic acid
InChI:
InChI=1S/C15H28BNO2.C2HF3O2/c1-9(2)6-13(17)16-18-12-8-10-7-11(14(10,3)4)15(12,5)19-16;3-2(4,5)1(6)7/h9-13H,6-8,17H2,1-5H3;(H,6,7)/t10-,11-,12+,13-,15-;/m0./s1
InChI Key:
SRFQKJZNJYTMNI-CDVUYJLHSA-N
SMILES:
OC(=O)C(F)(F)F.CC(C[C@@H](B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)N)C
Properties
Complexity:
457  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0
Exact Mass:
379.214g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
379.227g/mol
Monoisotopic Mass:
379.214g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
81.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties