NSC 207895

Modify Date: 2024-01-09 17:26:19

NSC 207895 Structure
NSC 207895 structure
Common Name NSC 207895
CAS Number 58131-57-0 Molecular Weight 279.252
Density 1.6±0.1 g/cm3 Boiling Point 487.6±55.0 °C at 760 mmHg
Molecular Formula C11H13N5O4 Melting Point N/A
MSDS N/A Flash Point 248.7±31.5 °C

 Use of NSC 207895


NSC-207895 (XI-006), a DNA damaging agent, is an anticancer agent and p53 activator[1][2][3].

 Names

Name 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium
Synonym More Synonyms

 NSC 207895 Biological Activity

Description NSC-207895 (XI-006), a DNA damaging agent, is an anticancer agent and p53 activator[1][2][3].
Related Catalog
In Vitro NSC-207895 (0.5 μM, 30 min), a MDM2 inhibitor, upregulates p53 protein levels[2]. NSC-207895, MDMX inhibitor, downregulates the expression of MDMX in AML cells at the mRNA and protein levels[3]. Western Blot Analysis[2] Cell Line: RAW 264.7 cells. Concentration: 0.5 μM. Incubation Time: 30 min (stimulated with LPS (100 ng/ml) for 6 h). Result: Upregulated p53 protein levels.
References

[1]. Laura Kapitzky, et al. Cross-species chemogenomic profiling reveals evolutionarily conserved drug mode of action. Mol Syst Biol. 2010 Dec 21;6:451.

[2]. Erdenezaya Odkhuu, et al. Lipopolysaccharide downregulates the expression of p53 through activation of MDM2 and enhances activation of nuclear factor-kappa B. Immunobiology. 2015 Jan;220(1):136-41.

[3]. Luis A Carvajal, et al. Dual inhibition of MDMX and MDM2 as a therapeutic strategy in leukemia. Sci Transl Med. 2018 Apr 11;10(436):eaao3003.

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 487.6±55.0 °C at 760 mmHg
Molecular Formula C11H13N5O4
Molecular Weight 279.252
Flash Point 248.7±31.5 °C
Exact Mass 279.096741
PSA 103.79000
LogP 1.46
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.738
Storage condition -20℃

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF8029000
CHEMICAL NAME :
Benzofurazan, 7-(4-methyl-1-piperazinyl)-4-nitro-, 1-oxide
CAS REGISTRY NUMBER :
58131-57-0
LAST UPDATED :
199410
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C11-H13-N5-O4
MOLECULAR WEIGHT :
279.29
WISWESSER LINE NOTATION :
T56 BNONJ BO FNW I- AT6N DNTJ D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA inhibition
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
2 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 35,3735,1975

 Synonyms

7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan 1-oxide
Benzofurazan,4-(4-methyl-1-piperazinyl)-7-nitro-,3-oxide
7-(4-Methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazole 1-oxide
B2368
2,1,3-Benzoxadiazole, 7-(4-methyl-1-piperazinyl)-4-nitro-, 1-oxide
7-(4-Methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole 1-oxide