T511307
5-Ethynyl-2′-deoxycytidine, (EdC)
AldrichCPR
Manufacturer: Sigma Aldrich
CAS Number: 69075-47-4
Synonym(S): 2′-Deoxy-5-ethynylcytidine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 MG | T511307-5-MG | In Stock | ₹ 18,597.35 |
T511307 - 5 MG
In Stock
Quantity
1
Base Price: ₹ 18,597.35
GST (18%): ₹ 3,347.523
Total Price: ₹ 21,944.873
Quality Level
100
reaction suitability
reaction type: click chemistry
SMILES string
NC1=NC(=O)N(C=C1C#C)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
InChI key
HMJSYXIPNSASJY-DJLDLDEBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5'-Ethynyl-2'-deoxycytidine | ChemScene | ₹ 5,048.04 - ₹ 97,966.20 | |
 | 69075-47-4 | Cytidine, 2'-deoxy-5-ethynyl- | A2B Chem | ₹ 2,481.24 - ₹ 5,048.04 |
Description
- Application: A relatively nontoxic 2′-deoxycytidine analog for metabolic labeling of newly synthesized DNA in vivo.[1][2] Especially suitable if the use of thymidine analogs is undesirable.
- Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Quality Level: 100
reaction suitability: reaction type: click chemistry
SMILES string: NC1=NC(=O)N(C=C1C#C)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI: 1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
InChI key: HMJSYXIPNSASJY-DJLDLDEBSA-N
Quality Level:
100
reaction suitability:
reaction type: click chemistry
SMILES string:
NC1=NC(=O)N(C=C1C#C)[C@H]2C[C@H](O)[C@@H](CO)O2
InChI:
1S/C11H13N3O4/c1-2-6-4-14(11(17)13-10(6)12)9-3-7(16)8(5-15)18-9/h1,4,7-9,15-16H,3,5H2,(H2,12,13,17)/t7-,8+,9+/m0/s1
InChI key:
HMJSYXIPNSASJY-DJLDLDEBSA-N
Quality Level: 100
reaction suitability: reagent type: ligand
SMILES string: O=P(O1)(O)OC2=C(C3=C(C4CCCCC4)C=C(C5CCCCC5)C=C3C6CCCCC6)C=C7C(C=CC(CCCCCCCC)=C7)=C2C8=C1C(C9=C(C%10CCCCC%10)C=C(C%11CCCCC%11)C=C9C%12CCCCC%12)=CC%13=CC(CCCCCCCC)=CC=C%138
InChI: 1S/C84H113O4P/c1-3-5-7-9-11-19-33-59-47-49-71-69(51-59)57-77(79-73(63-39-25-15-26-40-63)53-67(61-35-21-13-22-36-61)54-74(79)64-41-27-16-28-42-64)83-81(71)82-72-50-48-60(34-20-12-10-8-6-4-2)52-70(72)58-78(84(82)88-89(85,86)87-83)80-75(65-43-29-17-30-44-65)55-68(62-37-23-14-24-38-62)56-76(80)66-45-31-18-32-46-66/h47-58,61-66H,3-46H2,1-2H3,(H,85,86)
InChI key: PQFDAAYIQUVLDR-UHFFFAOYSA-N
Quality Level:
100
reaction suitability:
reagent type: ligand
SMILES string:
O=P(O1)(O)OC2=C(C3=C(C4CCCCC4)C=C(C5CCCCC5)C=C3C6CCCCC6)C=C7C(C=CC(CCCCCCCC)=C7)=C2C8=C1C(C9=C(C%10CCCCC%10)C=C(C%11CCCCC%11)C=C9C%12CCCCC%12)=CC%13=CC(CCCCCCCC)=CC=C%138
InChI:
1S/C84H113O4P/c1-3-5-7-9-11-19-33-59-47-49-71-69(51-59)57-77(79-73(63-39-25-15-26-40-63)53-67(61-35-21-13-22-36-61)54-74(79)64-41-27-16-28-42-64)83-81(71)82-72-50-48-60(34-20-12-10-8-6-4-2)52-70(72)58-78(84(82)88-89(85,86)87-83)80-75(65-43-29-17-30-44-65)55-68(62-37-23-14-24-38-62)56-76(80)66-45-31-18-32-46-66/h47-58,61-66H,3-46H2,1-2H3,(H,85,86)
InChI key:
PQFDAAYIQUVLDR-UHFFFAOYSA-N
Quality Level: 100
reaction suitability: reagent type: ligand
SMILES string: OP1(=O)Oc2c(cc3ccccc3c2-c4c(O1)c(cc5ccccc45)C6CCCCC6)C7CCCCC7
InChI: __
InChI key: __
Quality Level:
100
reaction suitability:
reagent type: ligand
SMILES string:
OP1(=O)Oc2c(cc3ccccc3c2-c4c(O1)c(cc5ccccc45)C6CCCCC6)C7CCCCC7
InChI:
__
InChI key:
__
Quality Level: 400
reaction suitability: __
SMILES string: OCC(CO)(CO)NCCCS(O)(=O)=O
InChI: 1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14)
InChI key: __
Quality Level:
400
reaction suitability:
__
SMILES string:
OCC(CO)(CO)NCCCS(O)(=O)=O
InChI:
1S/C7H17NO6S/c9-4-7(5-10,6-11)8-2-1-3-15(12,13)14/h8-11H,1-6H2,(H,12,13,14)
InChI key:
__