Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate - CAS 56602-33-6
Catalog: |
BB029417 |
Product Name: |
Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate |
CAS: |
56602-33-6 |
Synonyms: |
Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1,2,3-benzotriazol-1-yloxy)(tri(dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP |
Related CAS: | 56602-32-5 (free base) |
IUPAC Name: | benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate |
Description: | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. |
Molecular Weight: | 442.28 |
Molecular Formula: | C12H22F6N6OP2 |
Canonical SMILES: | CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F |
InChI: | InChI=1S/C12H22N6OP.F6P/c1-15(2)20(16(3)4,17(5)6)19-18-12-10-8-7-9-11(12)13-14-18;1-7(2,3,4,5)6/h7-10H,1-6H3;/q+1;-1 |
InChI Key: | MGEVGECQZUIPSV-UHFFFAOYSA-N |
Melting Point: | > 130 °C (dec.) |
Purity: | 99 % (HPLC) |
Solubility: | Soluble in Dichloromethane; Insoluble in Water; Sparingly soluble in Acetone; Slightly soluble in Acetonitrile, Methanol |
Appearance: | White crystalline powder |
Storage: | 2-8 °C |
LogP: | 4.60470 |
GHS Hazard Statement: | H228 (81.48%): Flammable solid [Danger Flammable solids] |
Precautionary Statement: | P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113461591-A | Preparation method of precursor raw material Pht-AEEA-AEEA for side chain of Somalutide | 20210812 |
CN-113429417-A | Method for preparing camptothecin and evans blue coupled amphiphilic compound | 20210717 |
CN-113476404-A | Self-assembled nano-vesicle medicine and preparation method and application thereof | 20210717 |
JP-2021152037-A | Heterocyclic amide compound | 20210611 |
CN-113214403-A | Efficient streptavidin magnetic bead and preparation method thereof | 20210425 |
PMID | Publication Date | Title | Journal |
22700333 | 20120601 | Two-step, one-pot synthesis of inosine, guanosine, and 2'-deoxyguanosine O6-ethers via intermediate O6-(benzotriazol-1-yl) derivatives | Current protocols in nucleic acid chemistry |
21277020 | 20110401 | Anti-Flt1 peptide - hyaluronate conjugate for the treatment of retinal neovascularization and diabetic retinopathy | Biomaterials |
20845979 | 20101015 | One-pot etherification of purine nucleosides and pyrimidines | Organic letters |
19582304 | 20090721 | A simple method for C-6 modification of guanine nucleosides | Organic & biomolecular chemistry |
19301882 | 20090417 | A simple synthesis of nitriles from aldoximes | The Journal of organic chemistry |
Complexity: | 368 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 442.12345231 |
Formal Charge: | 0 |
Heavy Atom Count: | 27 |
Hydrogen Bond Acceptor Count: | 13 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 442.12345231 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 49.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Arenes
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS