CasNo.484-42-4,Angiotensin I, 5-L-isoleucine-,(484-42-4) Suppliers

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484-42-4 484-42-4 484-42-4

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Application:This chemical is called Angiotensin I, 5-L-isoleucine-, and it can also be named as Angiotensin I, ile(5)-. With the molecular formula of C62H89N17O14, its molecular weight is 1296.48. The CAS registr
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Transportation:This chemical is called Angiotensin I, 5-L-isoleucine-, and it can also be named as Angiotensin I, ile(5)-. With the molecular formula of C62H89N17O14, its molecular weight is 1296.48. The CAS registr

Superiority:

This chemical is called Angiotensin I, 5-L-isoleucine-, and it can also be named as Angiotensin I, ile(5)-. With the molecular formula of C₆₂H₈₉N₁₇O₁₄, its molecular weight is 1296.48. The CAS registry number of this chemical is 484-42-4. Additionally, its product category is Angiotensin. It should be stored at the temperature of -15°C.

Other characteristics of the Angiotensin I, 5-L-isoleucine- can be summarised as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -1.49; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.22; (9)#H bond acceptors: 31; (10)#H bond donors: 19; (11)#Freely Rotating Bonds: 39; (12)Polar Surface Area: 302.34 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 335.78 cm³; (15)Molar Volume: 901.1 cm³; (16)Polarizability: 133.11×10^-24cm³; (17)Surface Tension: 61.2 dyne/cm; (18)Density: 1.43 g/cm³.

You can still convert the following datas into molecular structure:
1.InChI: InChI=1/C62H89N17O14/c1-7-35(6)51(78-56(87)44(25-37-17-19-40(80)20-18-37)74-58(89)50(34(4)5)77-53(84)42(15-11-21-68-62(64)65)71-52(83)41(63)28-49(81)82)59(90)75-46(27-39-30-67-32-70-39)60(91)79-22-12-16-48(79)57(88)73-43(24-36-13-9-8-10-14-36)54(85)72-45(26-38-29-66-31-69-38)55(86)76-47(61(92)93)23-33(2)3/h8-10,13-14,17-20,29-35,41-48,50-51,80H,7,11-12,15-16,21-28,63H2,1-6H3,(H,66,69)(H,67,70)(H,71,83)(H,72,85)(H,73,88)(H,74,89)(H,75,90)(H,76,86)(H,77,84)(H,78,87)(H,81,82)(H,92,93)(H4,64,65,68)/t35-,41-,42-,43-,44-,45-,46-,47-,48-,50-,51-/m0/s1
2.Smiles:C(=O)(O)[C@@H](NC([C@@H](NC([C@@H](NC([C@@H]1CCCN1C([C@@H](NC([C@@H](NC([C@H](Cc1ccc(cc1)O)NC([C@H](C(C)C)NC([C@@H](NC(=O)[C@H](CC(O)=O)N)CCCNC(=N)N)=O)=O)=O)[C@H](CC)C)=O)Cc1[nH]cnc1)=O)=O)Cc1ccccc1)=O)Cc1[nH]cnc1)=O)CC(C)

Details:

This chemical is called Angiotensin I, 5-L-isoleucine-, and it can also be named as Angiotensin I, ile(5)-. With the molecular formula of C₆₂H₈₉N₁₇O₁₄, its molecular weight is 1296.48. The CAS registry number of this chemical is 484-42-4. Additionally, its product category is Angiotensin. It should be stored at the temperature of -15°C.

Other characteristics of the Angiotensin I, 5-L-isoleucine- can be summarised as followings: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -1.49; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.22; (9)#H bond acceptors: 31; (10)#H bond donors: 19; (11)#Freely Rotating Bonds: 39; (12)Polar Surface Area: 302.34 Å²; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 335.78 cm³; (15)Molar Volume: 901.1 cm³; (16)Polarizability: 133.11×10^-24cm³; (17)Surface Tension: 61.2 dyne/cm; (18)Density: 1.43 g/cm³.

You can still convert the following datas into molecular structure:
1.InChI: InChI=1/C62H89N17O14/c1-7-35(6)51(78-56(87)44(25-37-17-19-40(80)20-18-37)74-58(89)50(34(4)5)77-53(84)42(15-11-21-68-62(64)65)71-52(83)41(63)28-49(81)82)59(90)75-46(27-39-30-67-32-70-39)60(91)79-22-12-16-48(79)57(88)73-43(24-36-13-9-8-10-14-36)54(85)72-45(26-38-29-66-31-69-38)55(86)76-47(61(92)93)23-33(2)3/h8-10,13-14,17-20,29-35,41-48,50-51,80H,7,11-12,15-16,21-28,63H2,1-6H3,(H,66,69)(H,67,70)(H,71,83)(H,72,85)(H,73,88)(H,74,89)(H,75,90)(H,76,86)(H,77,84)(H,78,87)(H,81,82)(H,92,93)(H4,64,65,68)/t35-,41-,42-,43-,44-,45-,46-,47-,48-,50-,51-/m0/s1
2.Smiles:C(=O)(O)[C@@H](NC([C@@H](NC([C@@H](NC([C@@H]1CCCN1C([C@@H](NC([C@@H](NC([C@H](Cc1ccc(cc1)O)NC([C@H](C(C)C)NC([C@@H](NC(=O)[C@H](CC(O)=O)N)CCCNC(=N)N)=O)=O)=O)[C@H](CC)C)=O)Cc1[nH]cnc1)=O)=O)Cc1ccccc1)=O)Cc1[nH]cnc1)=O)CC(C)