UNII:TL35μ1249

Modify Date: 2024-01-02 08:45:34

UNII:TL35μ1249 Structure
UNII:TL35μ1249 structure
Common Name UNII:TL35μ1249
CAS Number 4488-22-6 Molecular Weight 284.35
Density 1.3±0.1 g/cm3 Boiling Point 480.8±30.0 °C at 760 mmHg
Molecular Formula C20H16N2 Melting Point 242-244ºC(lit.)
MSDS Chinese USA Flash Point 293.9±24.0 °C
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Use of UNII:TL35μ1249


1,1'-Binaphthyl-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1,1'-Binaphthalene]-2,2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name [1,1'-Binaphthalene]-2,2'-diamine
Synonym More Synonyms

 UNII:TL35μ1249 Biological Activity

Description 1,1'-Binaphthyl-2,2'-diamine is the inactive isomer of (S)-[1,1'-Binaphthalene]-2,2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1,1'-Binaphthalene]-2,2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog
References

[1]. Kettle JG, et al. Discovery of AZD4625, a Covalent Allosteric Inhibitor of the Mutant GTPase KRASG12C. J Med Chem. 2022 May 12;65(9):6940-6952.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 480.8±30.0 °C at 760 mmHg
Melting Point 242-244ºC(lit.)
Molecular Formula C20H16N2
Molecular Weight 284.35
Flash Point 293.9±24.0 °C
Exact Mass 284.131348
PSA 52.04000
LogP 3.85
Appearance of Characters slightly beige
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.775
Water Solubility Insoluble in water

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU3090000
CHEMICAL NAME :
(1,1'-Binaphthalene)-2,2'-diamine
CAS REGISTRY NUMBER :
4488-22-6
BEILSTEIN REFERENCE NO. :
2138401
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H16-N2
MOLECULAR WEIGHT :
284.38
WISWESSER LINE NOTATION :
L66J CZ B- 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
590 mg/kg/25W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
AJCAA7 American Journal of Cancer. (New York, NY) V.15-40, 1931-40. For publisher information, see CNREA8. Volume(issue)/page/year: 40,62,1940
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2700 mg/kg/27W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
AJCAA7 American Journal of Cancer. (New York, NY) V.15-40, 1931-40. For publisher information, see CNREA8. Volume(issue)/page/year: 40,62,1940

 Safety Information

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H318
Precautionary Statements P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn
Risk Phrases 36/37/38-41-22
Safety Phrases S26;S39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS DU3090000

 Synthetic Route

 Synonyms

2,2'-diamino-1,1'-binaphthalene
UNII:TL35μ1249
1,1'-Binaphthalene-2,2'-diamine
1,1-BINAPHY1-2,2'-DIAMINE
(S)-1,1'-binaphthyl-2,2'-diamine
binaphthyldiamine
rac-1,1'-binaphthyl-2,2'-diamine
MFCD00145204
S(-)-DABN
2,2-DIAMINO-1,1'-BINAPHTHALENE
(R)-(+)-1,1'-binaphthyl-2,2'-diamine
R(+)-DABN
1,1'-Bi[naphthalene-2-amine]
1,1'-Binaphthyl-2,2'-diamine
(+)-2,2'-diamino-1,1-binaphthyl
1,1'-Bi(2-naphthalenamine)
[1,1'-Binaphthalene]-2,2'-diamine
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