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12321-44-7

Basic Information
CAS No.: 12321-44-7
Name: CALCITONIN (PORCINE)
Molecular Structure:
Molecular Structure of 12321-44-7 (CALCITONIN (PORCINE))
Formula: C159H234N46O45S3
Molecular Weight: 3604.02
Synonyms: THYROCALCITONIN PORCINE;alpha-thyrocalcitonin(pig);alpha-thyrocalcitonin(porcine);ba46534;calcitare;calcitonin(pig);calcitonin(swine);pigalpha-thyrocalcitonin
EINECS: 235-585-3
PSA: 1549.07000
LogP: 0.10960
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  • Calcitonin (swine)(9CI)

  • Casno:

    12321-44-7

    Calcitonin (swine)(9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Calcitonin (swine)(9CI)Appearance:Off white to slight yellow solid Storage:Stored in shaded, cool and dry places Package:1L 5L 10L 25L bottle Application:pharma intermediate Transportation:Handle with cares to avoid damaging the packages. Protect the

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  • Calcitonin (swine)(9CI)

  • Casno:

    12321-44-7

    Calcitonin (swine)(9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    more information,pls contact with us!

    Primary SIC: Leather Goods, Not Elsewhere Classified, Primary NAICS: All Other Leather Good Manufacturing Description: Manufacturing: Leather Goods, Not Elsewhere Classified Prim

  • PEPTIDELAB

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    Tel:707 745 1500

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Specification

The Calcitonin, porcine, with the CAS registry number 12321-44-7, is also known as Pig alpha-thyrocalcitonin. It belongs to the product category of Peptide. Its EINECS number is 235-585-3. This chemical's molecular formula is C159H234N46O45S3 and molecular weight is 3604.02. What's more, its systematic name is Thyrocalcitonin (pig). Its classification codes are: (1)Drug / Therapeutic Agent; (2)Natural Product; (3)Reproductive Effect.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CN=CN2)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CO)C(=O)NCC(=O)NC(CCSC)C(=O)NCC(=O)NC(CC4=CC=CC=C4)C(=O)NCC(=O)N5CCCC5C(=O)NC(CCC(=O)O)C(=O)NC(C(C)O)C(=O)N6CCCC6C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC7=CNC8=CC=CC=C87)NC(=O)C(CC9=CC=C(C=C9)O)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CS)NC(=O)C(C(C)O)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)C(CS)N
(2)Isomeric SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CN=CN5)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](CC7=CC=CC=C7)C(=O)NCC(=O)N8CCC[C@H]8C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N9CCC[C@H]9C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CS)N)O
(3)InChI: InChI=1S/C159H234N46O45S3/c1-77(2)52-98(185-146(239)107(61-118(161)213)191-136(229)95(37-25-48-172-159(168)169)181-144(237)105(59-88-65-173-93-35-23-22-34-91(88)93)189-141(234)102(58-87-40-42-90(212)43-41-87)184-130(223)81(9)178-150(243)112(71-207)198-140(233)100(54-79(5)6)195-155(248)126(80(7)8)201-153(246)115(75-252)200-156(249)127(82(10)210)202-152(245)114(73-209)199-139(232)99(53-78(3)4)186-147(240)110(64-121(164)216)194-151(244)113(72-208)196-131(224)92(160)74-251)138(231)192-109(63-120(163)215)149(242)193-108(62-119(162)214)148(241)188-103(56-85-30-18-14-19-31-85)142(235)190-106(60-89-66-170-76-177-89)145(238)182-94(36-24-47-171-158(166)167)135(228)187-104(57-86-32-20-15-21-33-86)143(236)197-111(70-206)134(227)175-67-122(217)179-97(46-51-253-12)132(225)174-68-123(218) 180-101(55-84-28-16-13-17-29-84)133(226)176-69-124(219)204-49-27-39-117(204)154(247)183-96(44-45-125(220)221)137(230)203-128(83(11)211)157(250)205-50-26-38-116(205)129(165)222/h13-23,28-35,40-43,65-66,76-83,92,94-117,126-128,173,206-212,251-252H,24-27,36-39,44-64,67-75,160H2,1-12H3,(H2,161,213)(H2,162,214)(H2,163,215)(H2,164,216)(H2,165,222)(H,170,177)(H,174,225)(H,175,227)(H,176,226)(H,178,243)(H,179,217)(H,180,218)(H,181,237)(H,182,238)(H,183,247)(H,184,223)(H,185,239)(H,186,240)(H,187,228)(H,188,241)(H,189,234)(H,190,235)(H,191,229)(H,192,231)(H,193,242)(H,194,244)(H,195,248)(H,196,224)(H,197,236)(H,198,233)(H,199,232)(H,200,249)(H,201,246)(H,202,245)(H,203,230)(H,220,221)(H4,166,167,171)(H4,168,169,172)/t81-,82+,83+,92-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,126-,127-,128-/m0/s1
(4)InChIKey: FMPTWBWKJAJGSR-LJNLPFSOSA-N

The toxicity data is as follows: 

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 8units/kg (8units/kg)   Drugs in Japan Vol. 6, Pg. 180, 1982.
mouse LD50 subcutaneous > 8units/kg (8units/kg)   Drugs in Japan Vol. 6, Pg. 180, 1982.
mouse LDLo intravenous 4gm/kg (4000mg/kg)   Iyakuhin Kenkyu. Study of Medical Supplies. Vol. 8, Pg. 680, 1977.
rat LD50 intravenous > 4units/kg (4units/kg)   Drugs in Japan Vol. 6, Pg. 180, 1982.
rat LD50 oral > 4units/kg (4units/kg)   Drugs in Japan Vol. 6, Pg. 180, 1982.
rat LD50 subcutaneous > 4units/kg (4units/kg)   Drugs in Japan Vol. 6, Pg. 180, 1982.