UCSF

ZINC04261883

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 20 No

CAS Numbers: 55750-63-5 , 56602-33-6 , [56602-33-6]

Other Names:

"Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98%"

((1H-Benzo[d][1,2,3]triazol-1-yl)oxy)tris(dimethylamino)phosphonium hexafluorophosphate(V)

(1H-Benzotriazol-1-yloxy)-tris(dimethylamino)phosphonium hexafluorophosphate(1-); CCRIS 2602; EINECS 260-279-1; LS-188652; Phosphorus(1++), (1-hydroxy-1H-benzotriazolato-O)tris(N-methylmethanaminato)-, (beta-4)-, hexafluorophosphate(1-); Tri(dimethylamino

(1H-Benzotriazol-1-yloxy)[tris(dimethylamino)]phosphonium hexafluorophosphate

(1H-Benzo[d][1,2,3]triazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate(V); BOP

(Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate [Coupling Reagent for Peptide]

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%

Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate

Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate, 98+%

Benzotriazol-1-yloxytris(dimethylamino)phosphonium

Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate

Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate (BOP)

BOP Reagent

BOP reagent:; Benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate

Castro's Reagent

Castro's Reagent UN1325 12352128 Danger H228-H315-H319-H335-EUH044 P210-P261-P280-P305+P351+P338-P405-P501a

hexafluorophosphate

LS-190188

MFCD00011948

N-Succinimidyl 6-maleimidohexanoate

OS-7620

[(1H-Benzotriazol-1-yl)oxy]tris(dimethylamino)phosphonium hexafluorophosphate

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.69 -0.62 -26.85 0 7 1 50 297.323 5

Vendor Notes

Note Type Comments Provided By
Mp [°C] 136 - 140 Acros Organics
Purity 98% Fluorochem
Purity 98% min APIChem
MP >130°(dec.) Oakwood Chemical
Melting_Point ca 138? dec. Alfa-Aesar
Melting_Point ca 138° dec. Alfa-Aesar
H phrase H319: Causes serious eye irritation Acros Organics
H phrase H319: Causes serious eye irritation; H335: May cause respiratory irritation; H315: Causes skin irritation Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water Acros Organics
_Notes Peptide coupling reagent. Apollo Scientific
R phrase R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Hazard XI: Irritant Acros Organics

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.