C8271
Cytidine-5′-monophospho-N-acetylneuraminic acid sodium salt
≥85% (HPLC)
Manufacturer: Sigma Aldrich
CAS Number: 1007117-62-5
Synonym(S): CMP-NAN, CMP-NANA, CMP-Neu5Ac, CMP-Sialic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | C8271-1-MG | In Stock | ₹ 9,298.68 |
| 5 MG | C8271-5-MG | In Stock | ₹ 34,704.95 |
| 25 MG | C8271-25-MG | In Stock | ₹ 1,27,854.08 |
C8271 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 9,298.68
GST (18%): ₹ 1,673.762
Total Price: ₹ 10,972.442
biological source
synthetic (organic)
Quality Level
200
Assay
≥85% (HPLC)
form
powder
storage temp.
−20°C
SMILES string
[Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@@H]1[C@H](O)[C@H](O)CO)(OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(N)=NC3=O)C(O)=O
InChI
1S/C20H31N4O16P.Na/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34;/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34);/q;+1/p-1/t8-,9+,10+,12+,13+,14+,15+,16?,17+,20+;/m0./s1
InChI key
VFRHSOGUONIUOR-CTFMUGKASA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1007117-62-5 | CMP-NAN SODIUM SALT | A2B Chem | ₹ 4,449.12 - ₹ 25,154.64 |
Description
- General description: Cytosine 5′-monophosphate N-acetylneuraminic acid (CMP-Neu5Ac) is a sugar-nucleotide produced by CMP-Neu5Ac synthetase from CTP and Neu5Ac.[1]
- Application: Cytidine-5′-monophospho-N-acetylneuraminic acid sodium salt has been used: as a standard in high-performance anion-exchange chromatography with pulsed amperometric detection (HPAEC-PAD) for nucleotide sugar analysis in Joubert syndrome type 10 (JBTS10) patient cells and control skin fibroblasts[2], As a substrate for the enzymatic sialylation of G2 glycoforms[3], resialylation assay[4][5][6], in in-vitro sialyltransferase assay[7]
- Biochem/physiol Actions: Cytidine-5′-monophospho-N-acetylneuraminic acid (CMP-Sialic acid) is a substrate for sialyltransferases. It is used for the enzymatic sialylation of glycans.
- Preparation Note: Enzymatically prepared by the method of Schauer, R., et al., Hoppe Seyler′s Z. Physiol. Chem., 353, 883 (1972).CMP-NAN is very acid-labile.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: synthetic (organic)
Quality Level: 200
Assay: ≥85% (HPLC)
form: powder
storage temp.: −20°C
SMILES string: [Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@@H]1[C@H](O)[C@H](O)CO)(OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(N)=NC3=O)C(O)=O
InChI: 1S/C20H31N4O16P.Na/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34;/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34);/q;+1/p-1/t8-,9+,10+,12+,13+,14+,15+,16?,17+,20+;/m0./s1
InChI key: VFRHSOGUONIUOR-CTFMUGKASA-M
biological source:
synthetic (organic)
Quality Level:
200
Assay:
≥85% (HPLC)
form:
powder
storage temp.:
−20°C
SMILES string:
[Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@@H]1[C@H](O)[C@H](O)CO)(OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(N)=NC3=O)C(O)=O
InChI:
1S/C20H31N4O16P.Na/c1-7(26)22-12-8(27)4-20(18(32)33,39-16(12)13(29)9(28)5-25)40-41(35,36)37-6-10-14(30)15(31)17(38-10)24-3-2-11(21)23-19(24)34;/h2-3,8-10,12-17,25,27-31H,4-6H2,1H3,(H,22,26)(H,32,33)(H,35,36)(H2,21,23,34);/q;+1/p-1/t8-,9+,10+,12+,13+,14+,15+,16?,17+,20+;/m0./s1
InChI key:
VFRHSOGUONIUOR-CTFMUGKASA-M
biological source: synthetic (organic)
Quality Level: 200
Assay: ≥85% (HPLC)
form: powder
storage temp.: −20°C
SMILES string: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1
InChI key: LUEWUZLMQUOBSB-YQGOCCRESA-N
biological source:
synthetic (organic)
Quality Level:
200
Assay:
≥85% (HPLC)
form:
powder
storage temp.:
−20°C
SMILES string:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1
InChI key:
LUEWUZLMQUOBSB-YQGOCCRESA-N
biological source: synthetic (organic)
Quality Level: 200
Assay: ≥85% (HPLC)
form: powder
storage temp.: −20°C
SMILES string: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1
InChI key: LUEWUZLMQUOBSB-YQGOCCRESA-N
biological source:
synthetic (organic)
Quality Level:
200
Assay:
≥85% (HPLC)
form:
powder
storage temp.:
−20°C
SMILES string:
OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@@H]2CO)O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1
InChI key:
LUEWUZLMQUOBSB-YQGOCCRESA-N
biological source: __
Quality Level: 100
Assay: 95%
form: liquid
storage temp.: __
SMILES string: [H]C(=O)C=C(C)CC\C=C(\C)C
InChI: 1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3
InChI key: __
biological source:
__
Quality Level:
100
Assay:
95%
form:
liquid
storage temp.:
__
SMILES string:
[H]C(=O)C=C(C)CC\C=C(\C)C
InChI:
1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3
InChI key:
__