Dactinomycin
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 50-76-0
Synonym(S): Actinomycin D, Actinomycin C1, Actinomycin IV, Dactinomycin
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1162400-50-MG | In Stock | ₹ 1,07,113.38 |
1162400 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,07,113.38
GST (18%): ₹ 19,280.408
Total Price: ₹ 1,26,393.788
grade
pharmaceutical primary standard
API family
dactinomycin
manufacturer/tradename
USP
color
red, powder
mp
251-253
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CC(C)[C@H]1NC(=O)[C@@H](NC(=O)c2ccc(C)c3OC4=C(C)C(=O)C(N)=C(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)C4=Nc23)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O
InChI
1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1
InChI key
RJURFGZVJUQBHK-IIXSONLDSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Novus Biologicals™ Actinomycin D Inhibitor | Novus Biologicals™ | -- | |
 | Actinomycin D | Sigma Aldrich | ₹ 13,563.73 - ₹ 1,44,416.33 | |
| | Actinomycin D | Sigma Aldrich | ₹ 9,255.38 - ₹ 64,430.40 | |
 | Actinomycin D, Ready Made Solution | Sigma Aldrich | ₹ 14,906.03 | |
| | Actinomycin D | Sigma Aldrich | ₹ 9,255.38 - ₹ 64,430.40 | |
| | Actinomycin D, Ready Made Solution | Sigma Aldrich | ₹ 14,906.03 | |
| | Actinomycin D | Sigma Aldrich | ₹ 13,563.73 - ₹ 1,44,416.33 | |
| | Actinomycin D | Sigma Aldrich | ₹ 5,217.65 - ₹ 39,392.18 | |
 | 50-76-0 | Actinomycin d | A2B Chem | ₹ 5,219.16 - ₹ 35,849.64 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Dactinomycin USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Actinomycin D inhibits the proliferation of cells by forming a stable complex with double-stranded DNA, inhibiting DNA-primed RNA synthesis and causing single-stranded breaks in DNA. It has been shown to be an inhibitor of the minus-strand transfer step in reverse transcriptase.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Oral - Carc. 1B - Repr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: dactinomycin
manufacturer/tradename: USP
color: red, powder
mp: 251-253
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)[C@H]1NC(=O)[C@@H](NC(=O)c2ccc(C)c3OC4=C(C)C(=O)C(N)=C(C(=O)N[C@H]5[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]6CCCN6C(=O)[C@H](NC5=O)C(C)C)C4=Nc23)[C@@H](C)OC(=O)[C@H](C(C)C)N(C)C(=O)CN(C)C(=O)[C@@H]7CCCN7C1=O
InChI: 1S/C62H86N12O16/c1-27(2)42-59(84)73-23-17-19-36(73)57(82)69(13)25-38(75)71(15)48(29(5)6)61(86)88-33(11)44(55(80)65-42)67-53(78)35-22-21-31(9)51-46(35)64-47-40(41(63)50(77)32(10)52(47)90-51)54(79)68-45-34(12)89-62(87)49(30(7)8)72(16)39(76)26-70(14)58(83)37-20-18-24-74(37)60(85)43(28(3)4)66-56(45)81/h21-22,27-30,33-34,36-37,42-45,48-49H,17-20,23-26,63H2,1-16H3,(H,65,80)(H,66,81)(H,67,78)(H,68,79)/t33-,34-,36+,37+,42-,43-,44+,45+,48+,49+/m1/s1
InChI key: RJURFGZVJUQBHK-IIXSONLDSA-N
grade: pharmaceutical primary standard
API family: daidzein
manufacturer/tradename: USP
color: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Oc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
InChI: 1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChI key: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: daidzin
manufacturer/tradename: USP
color: __
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC[C@H]1O[C@@H](Oc2ccc3C(=O)C(=COc3c2)c4ccc(O)cc4)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChI key: KYQZWONCHDNPDP-QNDFHXLGSA-N
