CAS No.: 135649-01-3 — Poly(oxy-1,2-ethanediyl), alpha-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-omega-methoxy- (-)

1. Primary Information

English name:	Poly(oxy-1,2-ethanediyl), alpha-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-omega-methoxy-
CAS No.:	135649-01-3
Molecular formula:	C₈H₁₁NO₆
Molecular weight:	217.18 g/mol
SMILES:	COCCOC(=O)ON1C(=O)CCC1=O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1g	MW:2K	640	-20℃	in stock	-
Kehua Intelligence	1g	分子量 750	720	-20℃	in stock	-
Kehua Intelligence	1g	95%，MW：400	800	-20℃	in stock	-
Kehua Intelligence	1g	MW：5K	640	-20℃	in stock	-
Kehua Intelligence	1g	MW:350	1200	-20℃	in stock	-
Kehua Intelligence	5g	MW:350	3680	-20℃	in stock	-
Kehua Intelligence	1g	MW:1K	640	-20℃	in stock	-
Kehua Intelligence	5g	MW:1K	2400	-20℃	in stock	-
Kehua Intelligence	1g	MW:10K	1120	-20℃	in stock	-
Kehua Intelligence	5g	MW:10K	3440	-20℃	in stock	-
Kehua Intelligence	1g	MW:3.4K	1200	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 26 0 0 0 0 0 0 0999 V2000 0.4069 0.0275 -0.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -0.3257 -0.0794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -2.1338 -0.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 2.3865 0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 0.6375 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -0.4729 1.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7411 0.0953 -0.3652 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.5514 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 0.9492 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 -0.9970 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3279 1.2711 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -0.6349 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -0.6497 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.2774 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 0.6758 -0.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -1.0908 0.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.7489 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 1.5299 -0.3046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 1.1893 1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -1.6148 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.1368 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -0.9090 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -1.3866 -0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7649 1.6845 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3927 0.4497 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 -0.0306 -1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2,5-dioxopyrrolidin-1-yl) 2-methoxyethyl carbonate

4.2 InChI

InChI=1S/C8H11NO6/c1-13-4-5-14-8(12)15-9-6(10)2-3-7(9)11/h2-5H2,1H3

4.3 InChIKey

TWLRVFVQAWWAPO-UHFFFAOYSA-N

4.4 Canonical SMILES

COCCOC(=O)ON1C(=O)CCC1=O

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)