CAS No.: 54-91-1 — Pipobroman (Pipobroman)

1. Primary Information

English name:	Pipobroman
CAS No.:	54-91-1
Molecular formula:	C₁₀H₁₆BR₂N₂O₂
Molecular weight:	356.05 g/mol
SMILES:	C1CN(CCN1C(=O)CCBr)C(=O)CCBr
Structural class:
Other identifiers:	Pipobroman Vercyte

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	640	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 32 32 0 0 0 0 0 0 0999 V2000 6.4111 -1.1883 -0.1109 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4089 1.1908 0.1283 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 1.9221 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -1.9128 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 0.3682 0.3162 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 -0.3673 -0.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -1.3788 -0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -1.0029 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 1.0036 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 1.3797 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 0.7541 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -0.7528 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -0.3490 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 0.3404 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0627 0.2192 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 -0.2264 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 -2.3658 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0791 -1.4305 -1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 1.0262 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 1.7348 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -1.0260 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6811 -1.7339 0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 2.3663 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 1.4326 1.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4283 -1.0526 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.8816 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 0.8265 -1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 1.0837 0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 0.9376 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.6968 -1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.7290 1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -0.9226 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

3-bromo-1-[4-(3-bromopropanoyl)piperazin-1-yl]propan-1-one

4.2 InChI

InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2

4.3 InChIKey

NJBFOOCLYDNZJN-UHFFFAOYSA-N

4.4 Canonical SMILES

C1CN(CCN1C(=O)CCBr)C(=O)CCBr

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)