325384
N-Methylsuccinimide
99%
Manufacturer: Sigma Aldrich
CAS Number: 1121-07-9
Synonym(S): 1-Methyl-2,5-pyrrolidinedione, N-Methyl-2,5-pyrrolidinedione
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 325384-5-G | In Stock | ₹ 10,207.98 |
| 25 G | 325384-25-G | In Stock | ₹ 17,612.28 |
325384 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,207.98
GST (18%): ₹ 1,837.436
Total Price: ₹ 12,045.416
Quality Level
100
Assay
99%
form
solid
bp
234-235 °C (lit.)
mp
61-70 °C (lit.)
SMILES string
CN1C(=O)CCC1=O
InChI
1S/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H3
InChI key
KYEACNNYFNZCST-UHFFFAOYSA-N
Related Products
Description
- General description: N-Methylsuccinimide is a metabolite of N-methyl-2-pyrrolidone (NMP) and its presence in in plasma and urine can be used as a biomarker of exposure to NMP.[1] Hydrogen bonded complexes between N-methylsuccinimide and phenols (pKa = 10.2 → 6) are investigated by infrared spectrometry.[2]
- Application: N-Methylsuccinimide was employed as model compound to investigate the mechanism of enolization step by density-functional theory (DFT) calculations.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: solid
bp: 234-235 °C (lit.)
mp: 61-70 °C (lit.)
SMILES string: CN1C(=O)CCC1=O
InChI: 1S/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H3
InChI key: KYEACNNYFNZCST-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
form:
solid
bp:
234-235 °C (lit.)
mp:
61-70 °C (lit.)
SMILES string:
CN1C(=O)CCC1=O
InChI:
1S/C5H7NO2/c1-6-4(7)2-3-5(6)8/h2-3H2,1H3
InChI key:
KYEACNNYFNZCST-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)\C(=C\C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O
InChI: 1S/C41H60N8O10/c1-8-31-38(54)48-34(40(57)58)26(5)36(52)46-29(15-12-20-44-41(42)43)37(53)45-28(25(4)35(51)47-30(39(55)56)18-19-33(50)49(31)6)17-16-23(2)21-24(3)32(59-7)22-27-13-10-9-11-14-27/h8-11,13-14,16-17,21,24-26,28-30,32,34H,12,15,18-20,22H2,1-7H3,(H,45,53)(H,46,52)(H,47,51)(H,48,54)(H,55,56)(H,57,58)(H4,42,43,44)/b17-16+,23-21+,31-8-/t24-,25-,26-,28-,29-,30+,32-,34+/m0/s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)[C@@H](NC(=O)\C(=C\C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)C(O)=O
InChI:
1S/C41H60N8O10/c1-8-31-38(54)48-34(40(57)58)26(5)36(52)46-29(15-12-20-44-41(42)43)37(53)45-28(25(4)35(51)47-30(39(55)56)18-19-33(50)49(31)6)17-16-23(2)21-24(3)32(59-7)22-27-13-10-9-11-14-27/h8-11,13-14,16-17,21,24-26,28-30,32,34H,12,15,18-20,22H2,1-7H3,(H,45,53)(H,46,52)(H,47,51)(H,48,54)(H,55,56)(H,57,58)(H4,42,43,44)/b17-16+,23-21+,31-8-/t24-,25-,26-,28-,29-,30+,32-,34+/m0/s1
InChI key:
__
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)NC(=O)\C(NC(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)=C/C)C(O)=O
InChI: 1S/C48H73N13O12/c1-7-31-42(66)55-29(5)41(65)59-34(16-12-22-54-48(51)52)44(68)61-36(46(71)72)25-39(63)57-33(15-11-21-53-47(49)50)43(67)58-32(28(4)40(64)60-35(45(69)70)19-20-38(62)56-31)18-17-26(2)23-27(3)37(73-6)24-30-13-9-8-10-14-30/h7-10,13-14,17-18,23,27-29,32-37H,11-12,15-16,19-22,24-25H2,1-6H3,(H,55,66)(H,56,62)(H,57,63)(H,58,67)(H,59,65)(H,60,64)(H,61,68)(H,69,70)(H,71,72)(H4,49,50,53)(H4,51,52,54)/b18-17+,26-23+,31-7+/t27-,28-,29+,32-,33-,34-,35+,36+,37-/m0/s1
InChI key: __
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
CO[C@@H](Cc1ccccc1)[C@@H](C)\C=C(C)\C=C\[C@@H]2NC(=O)[C@H](CCCNC(N)=N)NC(=O)C[C@@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](C)NC(=O)\C(NC(=O)CC[C@@H](NC(=O)[C@H]2C)C(O)=O)=C/C)C(O)=O
InChI:
1S/C48H73N13O12/c1-7-31-42(66)55-29(5)41(65)59-34(16-12-22-54-48(51)52)44(68)61-36(46(71)72)25-39(63)57-33(15-11-21-53-47(49)50)43(67)58-32(28(4)40(64)60-35(45(69)70)19-20-38(62)56-31)18-17-26(2)23-27(3)37(73-6)24-30-13-9-8-10-14-30/h7-10,13-14,17-18,23,27-29,32-37H,11-12,15-16,19-22,24-25H2,1-6H3,(H,55,66)(H,56,62)(H,57,63)(H,58,67)(H,59,65)(H,60,64)(H,61,68)(H,69,70)(H,71,72)(H4,49,50,53)(H4,51,52,54)/b18-17+,26-23+,31-7+/t27-,28-,29+,32-,33-,34-,35+,36+,37-/m0/s1
InChI key:
__
Quality Level: 100
Assay: __
form: __
bp: __
mp: __
SMILES string: Cc1ncc([nH]1)[N+]([O-])=O
InChI: 1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)
InChI key: FFYTTYVSDVWNMY-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
bp:
__
mp:
__
SMILES string:
Cc1ncc([nH]1)[N+]([O-])=O
InChI:
1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)
InChI key:
FFYTTYVSDVWNMY-UHFFFAOYSA-N