CAS No.: 57757-57-0 — Disuccinimido dithiobispropionate (3,3'-二硫代二丙酸二(N-羟基丁二酰亚胺)酯[交联剂])

1. Primary Information

English name:	Disuccinimido dithiobispropionate
CAS No.:	57757-57-0
Molecular formula:	C₁₄H₁₆N₂O₈S₂
Molecular weight:	404.4 g/mol
SMILES:	C1CC(=O)N(C1=O)OC(=O)CCSSCCC(=O)ON2C(=O)CCC2=O
Structural class:
Other identifiers:	3,3'-dithio(succinimidyl propionate) 3,3'-dithiobis(N-hydroxysuccinimidylpropionate) 3,3'-dithiobis(propionic acid hydroxysuccinimide ester) 3,3'-dithiobis(succinimidyl propionate) 3,3'-dithiodipropionic acid disuccinimide ester

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	97%,分子生物学级	160	-20℃	in stock	-
Kehua Intelligence	500mg	97%,分子生物学级	560	-20℃	in stock	-
Kehua Intelligence	1g	97%,分子生物学级	768	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 42 43 0 0 0 0 0 0 0999 V2000 -0.7546 4.3555 0.1634 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 3.1134 -0.7897 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 0.6819 -0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.0886 0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 1.0585 -0.5137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -2.0645 -0.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 -0.5911 -0.3557 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -2.6448 0.9083 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 1.1825 1.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.0711 -1.5535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.2754 -0.3385 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 -1.3422 0.2738 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.2213 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.2581 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -2.9211 -0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5193 -3.6029 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 0.0149 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 -1.5522 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -1.4633 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 -2.4938 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 2.3619 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3883 1.8533 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.3556 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 0.5206 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 3.1717 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 2.7785 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0191 -1.0055 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 -1.5549 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -3.1293 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 -2.5810 1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 -3.0478 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -3.3110 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -4.3440 0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -4.0826 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 3.0301 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 1.7940 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.3079 -0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 1.6670 0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 2.5210 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 3.7315 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 3.7237 0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 2.3317 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 10 24 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2,5-dioxopyrrolidin-1-yl) 3-[[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]disulfanyl]propanoate

4.2 InChI

InChI=1S/C14H16N2O8S2/c17-9-1-2-10(18)15(9)23-13(21)5-7-25-26-8-6-14(22)24-16-11(19)3-4-12(16)20/h1-8H2

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)

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)