132488-66-5
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Basic information
- Product Name: angiotensin I, (beta-(4-pyridyl-1-oxide)-Ala(4))-
- Synonyms: angiotensin I, (beta-(4-pyridyl-1-oxide)-Ala(4))-
- CAS NO:132488-66-5
- Molecular Formula: C61H88 N18 O14
- Molecular Weight: 1297.46
- EINECS: N/A
- Product Categories: N/A
- Mol File: 132488-66-5.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: °Cat760mmHg
- Flash Point: °C
- Appearance: /
- Density: 1.44g/cm3
- Refractive Index: 1.671
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: angiotensin I, (beta-(4-pyridyl-1-oxide)-Ala(4))-(CAS DataBase Reference)
- NIST Chemistry Reference: angiotensin I, (beta-(4-pyridyl-1-oxide)-Ala(4))-(132488-66-5)
- EPA Substance Registry System: angiotensin I, (beta-(4-pyridyl-1-oxide)-Ala(4))-(132488-66-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 132488-66-5(Hazardous Substances Data)
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132488-66-5 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 132488-66-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,4,8 and 8 respectively; the second part has 2 digits, 6 and 6 respectively.Calculate Digit Verification of CAS Registry Number 132488-66:
(8*1)+(7*3)+(6*2)+(5*4)+(4*8)+(3*8)+(2*6)+(1*6)=135
135 % 10 = 5
So 132488-66-5 is a valid CAS Registry Number.
InChI:InChI=1/C61H88N18O14/c1-7-35(6)50(77-55(86)43(25-37-17-21-78(93)22-18-37)73-57(88)49(34(4)5)76-52(83)41(15-11-19-67-61(63)64)70-51(82)40(62)28-48(80)81)58(89)74-45(27-39-30-66-32-69-39)59(90)79-20-12-16-47(79)56(87)72-42(24-36-13-9-8-10-14-36)53(84)71-44(26-38-29-65-31-68-38)54(85)75-46(60(91)92)23-33(2)3/h8-10,13-14,17-18,21-22,29-35,40-47,49-50H,7,11-12,15-16,19-20,23-28,62H2,1-6H3,(H,65,68)(H,66,69)(H,70,82)(H,71,84)(H,72,87)(H,73,88)(H,74,89)(H,75,85)(H,76,83)(H,77,86)(H,80,81)(H,91,92)(H4,63,64,67)/t35-,40-,41-,42-,43+,44-,45-,46-,47-,49-,50-/m0/s1
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angiotensin I, (beta-(4-pyridyl-1-oxide)-Ala(4))-
