445460

HATU

97%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 148893-10-1

Synonym(S): 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-oxid hexafluorophosphate, N-[(Dimethylamino)-1H-1,2,3-triazolo-[4,5-b]pyridin-1-ylmethylene]-N-methylmethanaminium hexafluorophosphate N-oxide

Select a Size

Pack Size SKU Availability Price
1 G 445460-1-G In Stock ₹ 9,634.25
5 G 445460-5-G In Stock ₹ 27,300.65
25 G 445460-25-G In Stock ₹ 75,948.20
100 G 445460-100-G In Stock ₹ 1,17,624.45

445460 - 1 G

₹ 9,634.25

In Stock

Quantity

1

Base Price: ₹ 9,634.25

GST (18%): ₹ 1,734.165

Total Price: ₹ 11,368.415

product name

HATU, 97%

Quality Level

200

Assay

97%

form

solid

reaction suitability

reaction type: Coupling Reactions

mp

183-185 °C (lit.)

application(s)

peptide synthesis

storage temp.

2-8°C

SMILES string

F[P-](F)(F)(F)(F)F.CN(C)[C+](N(C)C)n1n[n+]([O-])c2ncccc12

InChI

1S/C10H15N6O.F6P/c1-13(2)10(14(3)4)15-8-6-5-7-11-9(8)16(17)12-15;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1

Other Options

Image Product Name Manufacturer Price Range
50-190-4966
Apexbio Technology LLC HATU, 25g. Cas: 148893-10-1 MFCD: MFCD00274639. used in peptide coupling chemistry
Apexbio Technology LLC ₹ 6,759.24
NC2122695
eMolecules​ HATU | 148893-10-1 | MFCD00274639 | 500g
eMolecules​ ₹ 64,395.88
NC2179418
eMolecules​ Chem-Impex, Inc. | O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 100g | 626450251 | 12881 | | 148893-10-1 | MFCD00274639 | 380.235 | C10H15F6N6OP
eMolecules​ ₹ 24,558.29
50-507-210
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 100G
Chem-Impex International, Inc. ₹ 20,020.18
NC1876468
eMolecules​ HATU | 148893-10-1 | MFCD00274639 | 100g
eMolecules​ ₹ 8,186.38
50-1737-796
Sigma Aldrich Fine Chemicals Biosciences HATU 97% | 148893-10-1 | MFCD27957364 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,892.18
50-507-209
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 25G
Chem-Impex International, Inc. ₹ 6,822.55
50-297-448
Matrix Scientific O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 25g
Matrix Scientific ₹ 4,012.76
50-209-6276
Chemscene CS-W018342,AbaChemscene,O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate,148893-10-1,100g
Chemscene ₹ 5,133.60
50-507-211
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 250G
Chem-Impex International, Inc. ₹ 42,598.61

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Description

  • Application: Reagent for: Synthesis of Aurora A kinase inhibitors HPLC assay to determine D- and L- acid enantiomers in human plasma Amide bond formation reactionsCatalyst for: Selective acylation Selecocyclization-oxidation deselenation sequence

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Danger

Hazard Statements

H317,H334

Precautionary Statements

P261 - P272 - P280 - P284 - P302 + P352 - P333 + P313

Hazard Classifications

Resp. Sens. 1 - Skin Sens. 1A

Supplementary Hazards

EUH044

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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445460

97%, for peptide synthesis...


product name:
HATU, 97%

Quality Level:
200

Assay:
97%

form:
solid

reaction suitability:
reaction type: Coupling Reactions

mp:
183-185 °C (lit.)

application(s):
peptide synthesis

storage temp.:
2-8°C

SMILES string:
F[P-](F)(F)(F)(F)F.CN(C)[C+](N(C)C)n1n[n+]([O-])c2ncccc12

InChI:
1S/C10H15N6O.F6P/c1-13(2)10(14(3)4)15-8-6-5-7-11-9(8)16(17)12-15;1-7(2,3,4,5)6/h5-7H,1-4H3;/q+1;-1

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mp:
158-161 °C (lit.)

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storage temp.:
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SMILES string:
[H]\C(=C(/[H])C(O)=O)C(N)=O

InChI:
1S/C4H5NO3/c5-3(6)1-2-4(7)8/h1-2H,(H2,5,6)(H,7,8)/b2-1-

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core: hafnium

mp:
__

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SMILES string:
CC(C)(C)O[Hf](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C

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1S/4C4H9O.Hf/c4*1-4(2,3)5;/h4*1-3H3;/q4*-1;+4

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SMILES string:
CO[Ca]OC

InChI:
1S/2CH3O.Ca/c2*1-2;/h2*1H3;/q2*-1;+2