CAS 56512-49-3|Dabsyl chloride

Introduction:Basic information about CAS 56512-49-3|Dabsyl chloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameDabsyl chloride
CAS Number56512-49-3Molecular Weight323.79800
Density1.29 g/cm3Boiling Point483.6ºC at 760 mmHg
Molecular FormulaC14H14ClN3O2SMelting Point185 °C (dec.)(lit.)
MSDSChineseUSAFlash Point246.3ºC
Symbol
GHS05
Signal WordDanger

Names

Namedabsyl chloride
SynonymMore Synonyms

Dabsyl chloride BiologicalActivity

DescriptionDabsyl chloride is an amine derivatizing agent, able to give rise to stable products that can be easily monitored spectrophotometrically at 460 nm; Dabsyl chloride also used for labeling amino acids.
Related CatalogSignaling Pathways >>Others >>OthersDye ReagentsResearch Areas >>Others
In VitroDabsyl chloride can give rise to mono-Dabsyl and bis-Dabsyl derivatives in the presence of multiple amino groups. Furthermore with respect to OPA derivatization, Dabsyl chloride can react with primary and also with secondary amines[1].
Cell AssaySelected mouse brain samples from either cortical or striatal regions (100 mg wet weight) and neuroblastoma cells (SH-SY5Y) pellet derived from 25 cm2 flask are treated with 500 μL of 0.1 M HCl containing 0.2% TDGA, sonicated for 10 min (only for brain tissue), and then centrifuged at 14000 g for 30 min. The supernatant is freeze-dried. 50 μL of reaction buffer and 100 μL of 15 mM Dabsyl chloride are added to the tube and derivatized.
References

[1]. Francioso A, et al. HPLC Determination of Bioactive Sulfur Compounds, Amino Acids and Biogenic Amines in Biological Specimens. Adv Exp Med Biol. 2017;975:535-549.

Chemical & Physical Properties

Density1.29 g/cm3
Boiling Point483.6ºC at 760 mmHg
Melting Point185 °C (dec.)(lit.)
Molecular FormulaC14H14ClN3O2S
Molecular Weight323.79800
Flash Point246.3ºC
Exact Mass323.05000
PSA70.48000
LogP5.17630
Index of Refraction1.607
InChIKeyVTVWTPGLLAELLI-UHFFFAOYSA-N
SMILESCN(C)c1ccc(N=Nc2ccc(S(=O)(=O)Cl)cc2)cc1
Storage condition−20°C
Water SolubilityDMF: soluble

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB8927800
CHEMICAL NAME :
Benzenesulfonyl chloride, p-((p-(dimethylamino)phenyl)azo)-
CAS REGISTRY NUMBER :
56512-49-3
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H14-Cl-N3-O2-S
MOLECULAR WEIGHT :
323.82

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Rodent - hamster Liver
DOSE/DURATION :
10 umol/L
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 5,1,1983

Safety Information

Symbol
GHS05
Signal WordDanger
Hazard StatementsH314
Precautionary StatementsP280-P305 + P351 + P338-P310
Personal Protective EquipmentEyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges
Hazard CodesC
Risk PhrasesR22;R34
Safety PhrasesS26-S36/37/39-S45-S27
RIDADRUN 3261 8/PG 2
WGK Germany3
RTECSDB8927800
Packaging GroupII
Hazard Class8
HS Code2927000090

Customs

HS Code2927000090
Summary2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

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Synonyms

EINECS 260-235-1
4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonyl chloride
MFCD00007444
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