CAS No.: 24584-09-6 — Dexrazoxane (右丙亚胺)

1. Primary Information

English name:	Dexrazoxane
CAS No.:	24584-09-6
Molecular formula:	C₁₁H₁₆N₄O₄
Molecular weight:	268.27 g/mol
SMILES:	CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2
Structural class:
Other identifiers:	ADR 529 ADR-529 ADR529 Cardioxan Cardioxane

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	98%	128	RT	in stock	-
Kehua Intelligence	250mg	98%	196	RT	in stock	-
Kehua Intelligence	1g	98%	480	RT	in stock	-
Kehua Intelligence	5g	98%	1680	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 35 36 0 1 0 0 0 0 0999 V2000 5.0997 -1.5364 0.6984 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 2.5339 -0.9718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -1.9124 -1.6378 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.5087 1.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1733 0.2942 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.1609 0.3389 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.5122 -0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -0.2243 -0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4784 -0.6506 0.2456 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4648 0.5527 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 -1.2931 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 0.8313 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -1.7004 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.4583 -0.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 1.3275 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 -0.7971 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.3910 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -0.9558 -0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 0.8833 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 -1.1358 -0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 1.2962 -0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 1.0479 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.7754 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 -2.0511 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 1.7227 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.4330 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -1.3659 2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -1.9174 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -2.6641 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -1.3567 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 0.2317 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 2.0817 -0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.7928 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.8617 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 -0.5301 -0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4-[(2S)-2-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione

4.2 InChI

InChI=1S/C11H16N4O4/c1-7(15-5-10(18)13-11(19)6-15)2-14-3-8(16)12-9(17)4-14/h7H,2-6H2,1H3,(H,12,16,17)(H,13,18,19)/t7-/m0/s1

4.3 InChIKey

BMKDZUISNHGIBY-ZETCQYMHSA-N

4.4 Canonical SMILES

CC(CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

4.5 Isomeric SMILES

C[C@@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2

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)