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7-ADD Powder

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CODE:7-ADD-Powder

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CAS Number7240-37-1 Chemical ClassCannabinoids Density1.4±0.1 g/cm3 Flash Point:801.0±34.3 °C IUPAC name2,7-diamino-4,6-dimethyl-3-oxo-9-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa- Molar mass1270.43 g/mol Molar Refractivity:325.6±0.5 cm3 Not For Human ConsumptionNot For Human Consumption Chem Spider number21326185 Index of Refraction:1.664 Enthalpy of Vaporization:214.2±3.0 kJ/mol PubChem CID16218991 Vapour Pressure:0.0±0.3 mmHg at 25°C

7-ADD is a synthetic cannabinoid, but should only be used for research purposes.

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7-ADD is a synthetic cannabinoid, but should only be used for research purposes.

HAZARD STATEMENTS:
It can cause respiratory and eye irritation. Never discharge research chemicals into the environment.
SAFETY RECOMMENDATIONS:
IF IN EYES: Rinse carefully with water for at least 10 to 15 minutes, remove contact lenses if necessary. In case of skin contact: Rinse with water, if possible also with soap. Inhalation: Take fresh air and adopt a position that promotes breathing.

Do not expose to heat sources. Keep it refrigerated, store it in a good container and keep it out of the reach of children. Good stability of the powder under the above conditions can last up to 2 years.

A Research chemicals

CAS Number:

7240-37-1

Chemical Class:

Cannabinoids

Chemical name:

7-Aminoactinomycin D (7-AAD)

Density:

1.4±0.1 g/cm3

Flash Point::

801.0±34.3 °C

Formula:

C62-H87-N13-O16

IUPAC name:

2,7-diamino-4,6-dimethyl-3-oxo-9-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[(3R,6S,7R,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-

Molar mass:

1270.43 g/mol

Molar Refractivity::

325.6±0.5 cm3

Not For Human Consumption :

Not For Human Consumption

Purity:

99.98

Chem Spider number:

21326185

Index of Refraction::

1.664

InChI:

InChI=1S/C62H87N13O16/c1-26(2)42-59(85)74-21-17-19-36(74)57(83)70(13)24-38(76)72(15)48(28(5)6)61(87)89-32(11)44(55(81)66-42)68-53(79)34-23-35(63)30(9)51-46(34)65-47-40(41(64)50(78)31(10)52(47)91-51)54(80)69-45-33(12)90-62(88)49(29(7)8)73(16)39(77)25-71(14

Enthalpy of Vaporization::

214.2±3.0 kJ/mol

PubChem CID:

16218991

Vapour Pressure::

0.0±0.3 mmHg at 25°C

Canonical SMILES:

CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=CC(=C(C4=C3N=C5C(=C(C(=O)C(=C5O4)C)N)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)C)N

Isomeric SMILES:

C[C@@H]1[C@@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N(CC(=O)N([C@H](C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=CC(=C(C4=C3N=C5C(=C(C(=O)C(=C5O4)C)N)C(=O)N[C@H]6[C@H](OC(=O)C(N(C(=O)CN(C(=O)[C@@H]7CCCN7C(=O)[C@H](NC6=O)C(C)C)C)C)C(C)C)C)C)N

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A Research chemicals