3'-Hydroxy Stanozolol-d5 supplier

Name
3’-Hydroxy Stanozolol-d5
EINECS
CAS No. 853904-68-4
Density 1.222 g/cm³
Solubility
Melting Point 280-282°C (dec.)
Formula C₂₁H₂₇D₅N₂O₂
Boiling Point
Molecular Weight 349.5218
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1S, 3αS, 3βR, 5αS, 10αS, 10βS, 12αS)-1-Hydroxy-10α, 12α-dimethyl-1-(²H₃)methyl(2, 2-²H₂)-2, 3, 3α, 3β, 4, 5, 5α, 6, 7, 8, 10, 10α, 10β, 11, 12, 12α-hexadecahydrocyclopenta[5, 6]naphtho[1, 2-f]indazol-9(1H)-one;
PSA 69.14000
LogP 3.82370

3'-Hydroxy Stanozolol-d5 Specification

The 3'-Hydroxy Stanozolol-d5 has CAS registry number 853904-68-4. This chemical's molecular formula is C₂₁H₂₇D₅N₂O₂ and molecular weight is 349.5218. What's more, its systematic name is (1S, 3αS, 3βR, 5αS, 10αS, 10βS, 12αS)-1-Hydroxy-10α, 12α-dimethyl-1-(²H₃)methyl(2, 2-²H₂)-2, 3, 3α, 3β, 4, 5, 5α, 6, 7, 8, 10, 10α, 10β, 11, 12, 12α-hexadecahydrocyclopenta[5, 6]naphtho[1, 2-f]indazol-9(1H)-one.

Physical properties about 3'-Hydroxy Stanozolol-d5 are: (1)ACD/LogP: 3.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 2441; (6)ACD/BCF (pH 7.4): 2441; (7)ACD/KOC (pH 5.5): 9255; (8)ACD/KOC (pH 7.4): 9255; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.36 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 97.416 cm³; (15)Molar Volume: 285.946 cm³; (16)Surface Tension: 50.792 dyne/cm; (17)Density: 1.222 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: [2H]C([2H])([2H])[C@]5(O)C([2H])([2H])C[C@H]4[C@H]3[C@@H]([C@]2(CC\1=C(\NNC/1=O)C[C@@H]2CC3)C)CC[C@@]45C
(2) InChI: InChI=1/C21H32N2O2/c1-19-11-14-17(22-23-18(14)24)10-12(19)4-5-13-15(19)6-8-20(2)16(13)7-9-21(20,3)25/h12-13,15-16,25H,4-11H2,1-3H3,(H2,22,23,24)/t12-,13+,15-,16-,19-,20-,21-/m0/s1/i3D3,9D2
(3) InChIKey: SWPAIUOYLTYQKK-FYZHOQFBFQ

Product Name

3’-Hydroxy Stanozolol-d5

3'-Hydroxy Stanozolol-d5 Specification

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